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

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

Click to see the large picture

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=C(C=C4)O

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=C(C=C4)O

InChI

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