ethyl N-[(E)-N-methoxycarbonyl-C-phenyl-carbonimidoyl]benzenecarboximidate

Systemtic Name: ethyl N-[(E)-N-methoxycarbonyl-C-phenyl-carbonimidoyl]benzenecarboximidate Openeye Name: ethyl N-[(E)-N-methoxycarbonyl-C-phenyl-carbonimidoyl]benzenecarboximidate CAS Name: N-[(E)-methoxycarbonylimino(phenyl)methyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-[(E)-N-methoxycarbonyl-C-phenylcarbonimidoyl]benzenecarboximidate Traditional Name: N-[(E)-N-carbomethoxy-C-phenyl-carbonimidoyl]benzenecarboximidic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=NC(=O)OC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=N/C(=N/C(=O)OC)/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-3-23-17(15-12-8-5-9-13-15)19-16(20-18(21)22-2)14-10-6-4-7-11-14/h4-13H,3H2,1-2H3/b19-17?,20-16+