N-(3-ethanoylphenyl)-4-(3-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(3-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(3-acetylphenyl)-4-(3-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-(3-acetylphenyl)-4-(3-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-(3-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: N-(3-acetylphenyl)-2,4-diketo-4-(3-methoxyphenyl)butyramide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)CC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)CC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H17NO5/c1-12(21)13-5-3-7-15(9-13)20-19(24)18(23)11-17(22)14-6-4-8-16(10-14)25-2/h3-10H,11H2,1-2H3,(H,20,24)