N-(C,N-diphenylcarbonimidoyl)-N-phenyl-ethanamide

Systemtic Name: N-(C,N-diphenylcarbonimidoyl)-N-phenyl-ethanamide Openeye Name: N-(C,N-diphenylcarbonimidoyl)-N-phenyl-acetamide CAS Name: N-phenyl-N-[phenyl(phenylimino)methyl]acetamide IUPAC Name: N-(C,N-diphenylcarbonimidoyl)-N-phenylacetamide Traditional Name: N-(C,N-diphenylcarbonimidoyl)-N-phenyl-acetamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O/c1-17(24)23(20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)22-19-13-7-3-8-14-19/h2-16H,1H3