2-(3-methylphenyl)-3-oxidanylidene-4-phenyl-butanenitrile

Systemtic Name: 2-(3-methylphenyl)-3-oxidanylidene-4-phenyl-butanenitrile Openeye Name: 2-(m-tolyl)-3-oxo-4-phenyl-butanenitrile CAS Name: 2-(3-methylphenyl)-3-oxo-4-phenylbutanenitrile IUPAC Name: 2-(3-methylphenyl)-3-oxo-4-phenylbutanenitrile Traditional Name: 3-keto-2-(m-tolyl)-4-phenyl-butyronitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-13-6-5-9-15(10-13)16(12-18)17(19)11-14-7-3-2-4-8-14/h2-10,16H,11H2,1H3