N-(4-methylphenyl)-2,4-bis(oxidanylidene)-3,4-diphenyl-butanamide

Systemtic Name: N-(4-methylphenyl)-2,4-bis(oxidanylidene)-3,4-diphenyl-butanamide Openeye Name: 2,4-dioxo-3,4-diphenyl-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-2,4-dioxo-3,4-diphenylbutanamide IUPAC Name: N-(4-methylphenyl)-2,4-dioxo-3,4-diphenylbutanamide Traditional Name: 2,4-diketo-3,4-diphenyl-N-(p-tolyl)butyramide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-16-12-14-19(15-13-16)24-23(27)22(26)20(17-8-4-2-5-9-17)21(25)18-10-6-3-7-11-18/h2-15,20H,1H3,(H,24,27)