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

Systemtic Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]benzamide CAS Name: 2-hydroxy-N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)imino-(4-methylphenyl)methyl]benzamide IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]benzamide Traditional Name: 2-hydroxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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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)OC)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)OC)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C29H26N2O4/c1-20-8-10-21(11-9-20)28(30-22-12-16-24(34-2)17-13-22)31(23-14-18-25(35-3)19-15-23)29(33)26-6-4-5-7-27(26)32/h4-19,32H,1-3H3