3-[(4-methylphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(4-methylphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-(p-tolylmethyleneamino)benzonitrile CAS Name: 3-[(4-methylphenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(4-methylphenyl)methylideneamino]benzonitrile Traditional Name: 3-[(4-methylbenzylidene)amino]benzonitrile Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C#N

InChI

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