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

Systemtic Name: N-(C,N-diphenylcarbonimidoyl)-N-phenyl-benzamide Openeye Name: N-(C,N-diphenylcarbonimidoyl)-N-phenyl-benzamide CAS Name: N-phenyl-N-[phenyl(phenylimino)methyl]benzamide IUPAC Name: N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzamide Traditional Name: N-(C,N-diphenylcarbonimidoyl)-N-phenyl-benzamide Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O/c29-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)27-23-17-9-3-10-18-23/h1-20H