Identification
Name |
alpha,alpha'-(1,3-Propanediyldiimino)Bis-Benzeneacetonitrile |
Synonyms |
2-[3-[(Cyano-Phenyl-Methyl)Amino]Propylamino]-2-Phenyl-Acetonitrile; 2-[3-[(Cyano-Phenyl-Methyl)Amino]Propylamino]-2-Phenyl-Ethanenitrile; Nsc81537 |
|
Molecular Structure |
 |
Molecular Formula |
C19H20N4 |
Molecular Weight |
304.39 |
CAS Registry Number |
2321-48-4 |
SMILES |
C2=C(C(NCCCNC(C1=CC=CC=C1)C#N)C#N)C=CC=C2 |
InChI |
1S/C19H20N4/c20-14-18(16-8-3-1-4-9-16)22-12-7-13-23-19(15-21)17-10-5-2-6-11-17/h1-6,8-11,18-19,22-23H,7,12-13H2 |
InChIKey |
XAFKUFBCHDDUNT-UHFFFAOYSA-N |
|