U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N2
Molecular Weight 272.3437
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(4-Imino-2,5-cyclohexadien-1-ylidene)phenylmethyl]benzenamine

SMILES

NC1=CC=C(C=C1)C(C2=CC=CC=C2)=C3C=CC(=N)C=C3

InChI

InChIKey=PMYHWVXMXZGMBL-GHTCWPGESA-N
InChI=1S/C19H16N2/c20-17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,20H,21H2/b19-15-,20-17?

HIDE SMILES / InChI

Molecular Formula C19H16N2
Molecular Weight 272.3437
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:19:35 GMT 2025
Edited
by admin
on Wed Apr 02 18:19:35 GMT 2025
Record UNII
Y828PMH65J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenamine, 4-[(4-imino-2,5-cyclohexadien-1-ylidene)phenylmethyl]-
Preferred Name English
4-[(4-Imino-2,5-cyclohexadien-1-ylidene)phenylmethyl]benzenamine
Systematic Name English
Code System Code Type Description
CAS
57855-51-3
Created by admin on Wed Apr 02 18:19:35 GMT 2025 , Edited by admin on Wed Apr 02 18:19:35 GMT 2025
PRIMARY
FDA UNII
Y828PMH65J
Created by admin on Wed Apr 02 18:19:35 GMT 2025 , Edited by admin on Wed Apr 02 18:19:35 GMT 2025
PRIMARY
PUBCHEM
349136061
Created by admin on Wed Apr 02 18:19:35 GMT 2025 , Edited by admin on Wed Apr 02 18:19:35 GMT 2025
PRIMARY