phenyl (1E)-N-[C-methoxy-N-(phenylcarbonyl)carbonimidoyl]methanimidate

Systemtic Name: phenyl (1E)-N-[C-methoxy-N-(phenylcarbonyl)carbonimidoyl]methanimidate Openeye Name: phenyl (1E)-N-(N-benzoyl-C-methoxy-carbonimidoyl)methanimidate CAS Name: (1E)-N-[benzoylimino(methoxy)methyl]methanimidic acid phenyl ester IUPAC Name: phenyl (1E)-N-(N-benzoyl-C-methoxycarbonimidoyl)methanimidate Traditional Name: (1E)-N-(N-benzoyl-C-methoxy-carbonimidoyl)formimidic acid phenyl ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)C1=CC=CC=C1)N=COC2=CC=CC=C2

Isomeric SMILES

COC(=NC(=O)C1=CC=CC=C1)/N=C/OC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O3/c1-20-16(17-12-21-14-10-6-3-7-11-14)18-15(19)13-8-4-2-5-9-13/h2-12H,1H3/b17-12+,18-16?