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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N
Molecular Weight 181.2331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZYLIDENEANILINE, (Z)-

SMILES

C(=N\C1=CC=CC=C1)\C2=CC=CC=C2

InChI

InChIKey=UVEWQKMPXAHFST-KAMYIIQDSA-N
InChI=1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H/b14-11-

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
BENZYLIDENEANILINE, (Z)-
Systematic Name English
CIS-BENZYLIDENEANILINE
Common Name English
BENZENAMINE, N-(PHENYLMETHYLENE)-, (Z)-
Systematic Name English
BENZENAMINE, N-(PHENYLMETHYLENE)-, (N(Z))-
Systematic Name English
BENZYLIDENEANILINE Z-FORM [MI]
Common Name English
Code System Code Type Description
FDA UNII
M1JG410QVC
Created by admin on Sat Dec 16 10:00:44 UTC 2023 , Edited by admin on Sat Dec 16 10:00:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID30871760
Created by admin on Sat Dec 16 10:00:44 UTC 2023 , Edited by admin on Sat Dec 16 10:00:44 UTC 2023
PRIMARY
CAS
33993-35-0
Created by admin on Sat Dec 16 10:00:44 UTC 2023 , Edited by admin on Sat Dec 16 10:00:44 UTC 2023
PRIMARY
MERCK INDEX
m2411
Created by admin on Sat Dec 16 10:00:44 UTC 2023 , Edited by admin on Sat Dec 16 10:00:44 UTC 2023
PRIMARY
NIH
NCATS
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