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

Systemtic Name: N-(3-cyanophenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(3-cyanophenyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(3-cyanophenyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-(3-cyanophenyl)-4-keto-4-(4-phenylphenyl)butyramide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H18N2O2/c24-16-17-5-4-8-21(15-17)25-23(27)14-13-22(26)20-11-9-19(10-12-20)18-6-2-1-3-7-18/h1-12,15H,13-14H2,(H,25,27)