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

Systemtic Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]-3,4,5-trimethoxy-benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-phenylmethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenylcarbonimidoyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-(C-phenyl-N-p-phenetyl-carbonimidoyl)-N-p-phenetyl-benzamide Formula: C33H34N2O6 MolecularWeight: 554.63286

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

InChI

InChI=1S/C33H34N2O6/c1-6-40-27-17-13-25(14-18-27)34-32(23-11-9-8-10-12-23)35(26-15-19-28(20-16-26)41-7-2)33(36)24-21-29(37-3)31(39-5)30(22-24)38-4/h8-22H,6-7H2,1-5H3