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

Systemtic Name: 4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 2,4-dioxo-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-2,4-dioxobutanamide IUPAC Name: 4-(4-methylphenyl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-4-(p-tolyl)butyramide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)N

InChI

InChI=1S/C11H11NO3/c1-7-2-4-8(5-3-7)9(13)6-10(14)11(12)15/h2-5H,6H2,1H3,(H2,12,15)