methoxycarbonyl N-(C-phenylcarbonimidoyl)ethanimidate

Systemtic Name: methoxycarbonyl N-(C-phenylcarbonimidoyl)ethanimidate Openeye Name: methoxycarbonyl N-(benzenecarboximidoyl)ethanimidate CAS Name: N-[imino(phenyl)methyl]ethanimidic acid methoxycarbonyl ester IUPAC Name: methoxycarbonyl N-(benzenecarboximidoyl)ethanimidate Traditional Name: N-benzimidoylacetimidic acid carbomethoxy ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=N)C1=CC=CC=C1)OC(=O)OC

Isomeric SMILES

CC(=NC(=N)C1=CC=CC=C1)OC(=O)OC

InChI

InChI=1S/C11H12N2O3/c1-8(16-11(14)15-2)13-10(12)9-6-4-3-5-7-9/h3-7,12H,1-2H3