ethyl N-[C-phenyl-N-(phenylcarbonyl)carbonimidoyl]benzenecarboximidate

Systemtic Name: ethyl N-[C-phenyl-N-(phenylcarbonyl)carbonimidoyl]benzenecarboximidate Openeye Name: ethyl N-(N-benzoyl-C-phenyl-carbonimidoyl)benzenecarboximidate CAS Name: N-[benzoylimino(phenyl)methyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-(N-benzoyl-C-phenylcarbonimidoyl)benzenecarboximidate Traditional Name: N-(N-benzoyl-C-phenyl-carbonimidoyl)benzenecarboximidic acid ethyl ester Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-2-27-23(20-16-10-5-11-17-20)25-21(18-12-6-3-7-13-18)24-22(26)19-14-8-4-9-15-19/h3-17H,2H2,1H3