4-methoxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]benzamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]benzamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]benzamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)imino-phenylmethyl]benzamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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