(2Z)-2-hydroxyimino-4-(3-methoxyphenyl)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-hydroxyimino-4-(3-methoxyphenyl)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-hydroxyimino-4-(3-methoxyphenyl)-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-hydroxyimino-4-(3-methoxyphenyl)-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-hydroxyimino-4-(3-methoxyphenyl)-3-oxo-N-phenylbutanamide Traditional Name: (2Z)-2-hydroximino-3-keto-4-(3-methoxyphenyl)-N-phenyl-butyramide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)C(=NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)/C(=N/O)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c1-23-14-9-5-6-12(10-14)11-15(20)16(19-22)17(21)18-13-7-3-2-4-8-13/h2-10,22H,11H2,1H3,(H,18,21)/b19-16-