3-[C-(4-methylphenyl)carbonimidoyl]benzenecarbonitrile

Systemtic Name: 3-[C-(4-methylphenyl)carbonimidoyl]benzenecarbonitrile Openeye Name: 3-(4-methylbenzenecarboximidoyl)benzonitrile CAS Name: 3-[imino-(4-methylphenyl)methyl]benzonitrile IUPAC Name: 3-(4-methylbenzenecarboximidoyl)benzonitrile Traditional Name: 3-(4-methylbenzimidoyl)benzonitrile Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2/c1-11-5-7-13(8-6-11)15(17)14-4-2-3-12(9-14)10-16/h2-9,17H,1H3