4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2,4-dioxo-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-2,4-dioxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-methylphenyl)-2,4-dioxobutanamide Traditional Name: N-benzyl-2,4-diketo-4-(p-tolyl)butyramide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-13-7-9-15(10-8-13)16(20)11-17(21)18(22)19-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)