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

Systemtic Name: N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: 2-hydroxy-N-[(4-methoxyphenyl)imino-(4-methylphenyl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 2-hydroxy-N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Traditional Name: 2-hydroxy-N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C29H26N2O3/c1-20-8-12-22(13-9-20)28(30-23-14-18-25(34-3)19-15-23)31(24-16-10-21(2)11-17-24)29(33)26-6-4-5-7-27(26)32/h4-19,32H,1-3H3