(4Z)-4-hydroxyimino-4-phenyl-N-phenylmethoxy-butanamide

Systemtic Name: (4Z)-4-hydroxyimino-4-phenyl-N-phenylmethoxy-butanamide Openeye Name: (4Z)-N-benzyloxy-4-hydroxyimino-4-phenyl-butanamide CAS Name: (4Z)-4-hydroxyimino-4-phenyl-N-phenylmethoxybutanamide IUPAC Name: (4Z)-4-hydroxyimino-4-phenyl-N-phenylmethoxybutanamide Traditional Name: (4Z)-N-benzoxy-4-hydroximino-4-phenyl-butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC(=NO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c20-17(19-22-13-14-7-3-1-4-8-14)12-11-16(18-21)15-9-5-2-6-10-15/h1-10,21H,11-13H2,(H,19,20)/b18-16-