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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2
Molecular Weight 208.2585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Benzalazine

SMILES

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

InChI

InChIKey=CWLGEPSKQDNHIO-JOBJLJCHSA-N
InChI=1S/C14H12N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-12H/b15-11+,16-12+

HIDE SMILES / InChI

Molecular Formula C14H12N2
Molecular Weight 208.2585
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:03:47 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:47 GMT 2025
Record UNII
G68LHD5XNY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-3269
Preferred Name English
Benzalazine
Common Name English
1,4-Diphenyl-2,3-diaza-1,3-butadiene
Systematic Name English
Benzaldehyde, (phenylmethylene)hydrazone
Systematic Name English
Benzaldehyde, 2-(phenylmethylene)hydrazone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60862247
Created by admin on Tue Apr 01 20:03:47 GMT 2025 , Edited by admin on Tue Apr 01 20:03:47 GMT 2025
PRIMARY
FDA UNII
G68LHD5XNY
Created by admin on Tue Apr 01 20:03:47 GMT 2025 , Edited by admin on Tue Apr 01 20:03:47 GMT 2025
PRIMARY
CAS
588-68-1
Created by admin on Tue Apr 01 20:03:47 GMT 2025 , Edited by admin on Tue Apr 01 20:03:47 GMT 2025
PRIMARY
NSC
3269
Created by admin on Tue Apr 01 20:03:47 GMT 2025 , Edited by admin on Tue Apr 01 20:03:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-627-6
Created by admin on Tue Apr 01 20:03:47 GMT 2025 , Edited by admin on Tue Apr 01 20:03:47 GMT 2025
PRIMARY
PUBCHEM
92130
Created by admin on Tue Apr 01 20:03:47 GMT 2025 , Edited by admin on Tue Apr 01 20:03:47 GMT 2025
PRIMARY