2-[[(2-methylphenyl)-phenyl-methylidene]amino]benzenecarbonitrile

Systemtic Name: 2-[[(2-methylphenyl)-phenyl-methylidene]amino]benzenecarbonitrile Openeye Name: 2-[[o-tolyl(phenyl)methylene]amino]benzonitrile CAS Name: 2-[[(2-methylphenyl)-phenylmethylidene]amino]benzonitrile IUPAC Name: 2-[[(2-methylphenyl)-phenylmethylidene]amino]benzonitrile Traditional Name: 2-[[o-tolyl(phenyl)methylene]amino]benzonitrile Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC2=CC=CC=C2C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=NC2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2/c1-16-9-5-7-13-19(16)21(17-10-3-2-4-11-17)23-20-14-8-6-12-18(20)15-22/h2-14H,1H3