N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]-3,4,5-trimethoxy-N-(4-methylphenyl)benzamide

Systemtic Name: N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]-3,4,5-trimethoxy-N-(4-methylphenyl)benzamide Openeye Name: N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]-3,4,5-trimethoxy-N-(p-tolyl)benzamide CAS Name: N-[(4-ethoxyphenyl)imino-phenylmethyl]-3,4,5-trimethoxy-N-(4-methylphenyl)benzamide IUPAC Name: N-[N-(4-ethoxyphenyl)-C-phenylcarbonimidoyl]-3,4,5-trimethoxy-N-(4-methylphenyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(C-phenyl-N-p-phenetyl-carbonimidoyl)-N-(p-tolyl)benzamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C32H32N2O5/c1-6-39-27-18-14-25(15-19-27)33-31(23-10-8-7-9-11-23)34(26-16-12-22(2)13-17-26)32(35)24-20-28(36-3)30(38-5)29(21-24)37-4/h7-21H,6H2,1-5H3