N-(3,4-dimethylphenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide Openeye Name: N-(3,4-dimethylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide CAS Name: N-(3,4-dimethylphenyl)-N-(1,3-dioxobutyl)-3-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide Traditional Name: N-acetoacetyl-N-(3,4-dimethylphenyl)-3-keto-butyramide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-10-5-6-14(7-11(10)2)17(15(20)8-12(3)18)16(21)9-13(4)19/h5-7H,8-9H2,1-4H3