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

Systemtic Name: N-(4-methylphenyl)-3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]imino-butanamide Openeye Name: 3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]imino-N-(p-tolyl)butanamide CAS Name: 3-[(Z)-hydroxyimino(phenyl)methyl]imino-N-(4-methylphenyl)butanamide IUPAC Name: 3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]imino-N-(4-methylphenyl)butanamide Traditional Name: 3-[(Z)-phenylcarbohydroximoyl]imino-N-(p-tolyl)butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NC(=NO)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=N/C(=N\O)/C2=CC=CC=C2)C

InChI

InChI=1S/C18H19N3O2/c1-13-8-10-16(11-9-13)20-17(22)12-14(2)19-18(21-23)15-6-4-3-5-7-15/h3-11,23H,12H2,1-2H3,(H,20,22)/b19-14?,21-18-