N-(4-methoxyphenyl)-3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]imino-butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]imino-butanamide Openeye Name: 3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]imino-N-(4-methoxyphenyl)butanamide CAS Name: 3-[(Z)-hydroxyimino(phenyl)methyl]imino-N-(4-methoxyphenyl)butanamide IUPAC Name: 3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]imino-N-(4-methoxyphenyl)butanamide Traditional Name: N-(4-methoxyphenyl)-3-[(Z)-phenylcarbohydroximoyl]imino-butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=NO)C1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=N/C(=N\O)/C1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O3/c1-13(19-18(21-23)14-6-4-3-5-7-14)12-17(22)20-15-8-10-16(24-2)11-9-15/h3-11,23H,12H2,1-2H3,(H,20,22)/b19-13?,21-18-