N-(2-aminophenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide

Systemtic Name: N-(2-aminophenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide Openeye Name: N-(2-aminophenyl)-3-oxo-N-(3-oxobutanoyl)butanamide CAS Name: N-(2-aminophenyl)-N-(1,3-dioxobutyl)-3-oxobutanamide IUPAC Name: N-(2-aminophenyl)-3-oxo-N-(3-oxobutanoyl)butanamide Traditional Name: N-acetoacetyl-N-(2-aminophenyl)-3-keto-butyramide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C1=CC=CC=C1N)C(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)N(C1=CC=CC=C1N)C(=O)CC(=O)C

InChI

InChI=1S/C14H16N2O4/c1-9(17)7-13(19)16(14(20)8-10(2)18)12-6-4-3-5-11(12)15/h3-6H,7-8,15H2,1-2H3