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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N2
Molecular Weight 224.3009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLDIAMINOSTILBENE

SMILES

CNC1=CC=C(\C=C\C2=CC=C(N)C=C2)C=C1

InChI

InChIKey=LSXVZFZGGWPTSL-NSCUHMNNSA-N
InChI=1S/C15H16N2/c1-17-15-10-6-13(7-11-15)3-2-12-4-8-14(16)9-5-12/h2-11,17H,16H2,1H3/b3-2+

HIDE SMILES / InChI

Molecular Formula C15H16N2
Molecular Weight 224.3009
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:13:06 GMT 2023
Edited
by admin
on Sat Dec 16 14:13:06 GMT 2023
Record UNII
53HPI25UA7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLDIAMINOSTILBENE
Common Name English
BENZENAMINE, 4-((1E)-2-(4-AMINOPHENYL)ETHENYL)-N-METHYL-
Systematic Name English
4-((1E)-2-(4-AMINOPHENYL)ETHENYL)-N-METHYLBENZENAMINE
Systematic Name English
4-AMINO-4'-METHYLAMINOSTILBENE
Common Name English
Code System Code Type Description
FDA UNII
53HPI25UA7
Created by admin on Sat Dec 16 14:13:06 GMT 2023 , Edited by admin on Sat Dec 16 14:13:06 GMT 2023
PRIMARY
CAS
1075218-61-9
Created by admin on Sat Dec 16 14:13:06 GMT 2023 , Edited by admin on Sat Dec 16 14:13:06 GMT 2023
PRIMARY
PUBCHEM
25139321
Created by admin on Sat Dec 16 14:13:06 GMT 2023 , Edited by admin on Sat Dec 16 14:13:06 GMT 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED