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

Systemtic Name: 4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(p-tolylhydrazono)methyl]benzonitrile CAS Name: 4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-(p-tolylhydrazono)methyl]benzonitrile Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3/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/b17-11+