4-[(E)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-methyl-N-(4-methylanilino)carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(4-methylphenyl)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-(4-methylanilino)carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-C-methyl-N-(p-toluidino)carbonimidoyl]benzonitrile Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c1-12-3-9-16(10-4-12)19-18-13(2)15-7-5-14(11-17)6-8-15/h3-10,19H,1-2H3/b18-13+