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

Systemtic Name: 3,4,5-trimethoxy-N-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[C-methyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-methylphenyl)-N-[1-(4-methylphenyl)iminoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-[C-methyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)N(C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)N(C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-17-7-11-21(12-8-17)27-19(3)28(22-13-9-18(2)10-14-22)26(29)20-15-23(30-4)25(32-6)24(16-20)31-5/h7-16H,1-6H3