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

Systemtic Name: 3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]imino-N-phenyl-butanamide Openeye Name: 3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]imino-N-phenyl-butanamide CAS Name: 3-[(Z)-hydroxyimino(phenyl)methyl]imino-N-phenylbutanamide IUPAC Name: 3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]imino-N-phenylbutanamide Traditional Name: N-phenyl-3-[(Z)-phenylcarbohydroximoyl]imino-butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-13(12-16(21)19-15-10-6-3-7-11-15)18-17(20-22)14-8-4-2-5-9-14/h2-11,22H,12H2,1H3,(H,19,21)/b18-13?,20-17-