[(Z)-C-phenyl-N-phenylmethoxy-carbonimidoyl] ethanoate

Systemtic Name: [(Z)-C-phenyl-N-phenylmethoxy-carbonimidoyl] ethanoate Openeye Name: [(Z)-N-benzyloxy-C-phenyl-carbonimidoyl] acetate CAS Name: acetic acid [(Z)-phenyl(phenylmethoxyimino)methyl] ester IUPAC Name: [(Z)-C-phenyl-N-phenylmethoxycarbonimidoyl] acetate Traditional Name: acetic acid [(Z)-N-benzoxy-C-phenyl-carbonimidoyl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=NOCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O/C(=N\OCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-13(18)20-16(15-10-6-3-7-11-15)17-19-12-14-8-4-2-5-9-14/h2-11H,12H2,1H3/b17-16-