(2Z)-2-phenyl-N-phenylmethoxy-2-phenylmethoxyimino-ethanamide

Systemtic Name: (2Z)-2-phenyl-N-phenylmethoxy-2-phenylmethoxyimino-ethanamide Openeye Name: (2Z)-N-benzyloxy-2-benzyloxyimino-2-phenyl-acetamide CAS Name: (2Z)-2-phenyl-N-phenylmethoxy-2-phenylmethoxyiminoacetamide IUPAC Name: (2Z)-2-phenyl-N-phenylmethoxy-2-phenylmethoxyiminoacetamide Traditional Name: (2Z)-N-benzoxy-2-benzyloximino-2-phenyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C(=NOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C(=N\OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-22(24-27-17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)23-26-16-18-10-4-1-5-11-18/h1-15H,16-17H2,(H,24,25)/b23-21-