N-(3-cyanophenyl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(3-cyanophenyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(3-cyanophenyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(3-cyanophenyl)-4-oxo-4-phenylbutanamide Traditional Name: N-(3-cyanophenyl)-4-keto-4-phenyl-butyramide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H14N2O2/c18-12-13-5-4-8-15(11-13)19-17(21)10-9-16(20)14-6-2-1-3-7-14/h1-8,11H,9-10H2,(H,19,21)