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

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

Systemtic Name:3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]benzamide
CAS Name:3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)iminoethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]benzamide
Formula: C26H28N2O6
MolecularWeight: 464.51032
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C26H28N2O6/c1-17(27-19-7-11-21(30-2)12-8-19)28(20-9-13-22(31-3)14-10-20)26(29)18-15-23(32-4)25(34-6)24(16-18)33-5/h7-16H,1-6H3


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