N-(4-methylphenyl)-N-(2-phenyl-2-phenylimino-ethanoyl)benzamide

Systemtic Name: N-(4-methylphenyl)-N-(2-phenyl-2-phenylimino-ethanoyl)benzamide Openeye Name: N-(2-phenyl-2-phenylimino-acetyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-(1-oxo-2-phenyl-2-phenyliminoethyl)benzamide IUPAC Name: N-(4-methylphenyl)-N-(2-phenyl-2-phenyliminoacetyl)benzamide Traditional Name: N-(2-phenyl-2-phenylimino-acetyl)-N-(p-tolyl)benzamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=O)C(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=O)C(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O2/c1-21-17-19-25(20-18-21)30(27(31)23-13-7-3-8-14-23)28(32)26(22-11-5-2-6-12-22)29-24-15-9-4-10-16-24/h2-20H,1H3