4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[(E)-(p-tolylhydrazono)methyl]benzonitrile hydrochloride CAS Name: 4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]benzonitrile hydrochloride IUPAC Name: 4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]benzonitrile hydrochloride Traditional Name: 4-[(E)-(p-tolylhydrazono)methyl]benzonitrile hydrochloride Formula: C15H14ClN3 MolecularWeight: 271.74476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=C(C=C2)C#N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC=C(C=C2)C#N.Cl

InChI

InChI=1S/C15H13N3.ClH/c1-12-2-8-15(9-3-12)18-17-11-14-6-4-13(10-16)5-7-14;/h2-9,11,18H,1H3;1H/b17-11+;