N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-2-oxidanyl-benzamide

Systemtic Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: 2-hydroxy-N-(4-methylphenyl)-N-[(4-methylphenyl)imino-phenylmethyl]benzamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: 2-hydroxy-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C28H24N2O2/c1-20-12-16-23(17-13-20)29-27(22-8-4-3-5-9-22)30(24-18-14-21(2)15-19-24)28(32)25-10-6-7-11-26(25)31/h3-19,31H,1-2H3