N-phenyl-N-(2-phenyl-2-phenylimino-ethanoyl)benzamide

Systemtic Name: N-phenyl-N-(2-phenyl-2-phenylimino-ethanoyl)benzamide Openeye Name: N-phenyl-N-(2-phenyl-2-phenylimino-acetyl)benzamide CAS Name: N-(1-oxo-2-phenyl-2-phenyliminoethyl)-N-phenylbenzamide IUPAC Name: N-phenyl-N-(2-phenyl-2-phenyliminoacetyl)benzamide Traditional Name: N-phenyl-N-(2-phenyl-2-phenylimino-acetyl)benzamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O2/c30-26(22-15-7-2-8-16-22)29(24-19-11-4-12-20-24)27(31)25(21-13-5-1-6-14-21)28-23-17-9-3-10-18-23/h1-20H