N-(3-cyanophenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(3-cyanophenyl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(3-cyanophenyl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(3-cyanophenyl)-4-keto-4-(2-naphthyl)butyramide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H16N2O2/c22-14-15-4-3-7-19(12-15)23-21(25)11-10-20(24)18-9-8-16-5-1-2-6-17(16)13-18/h1-9,12-13H,10-11H2,(H,23,25)