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3,4,5-trimethoxy-N-[3-methyl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyridin-2-ylidene]benzamide

3,4,5-trimethoxy-N-[3-methyl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyridin-2-ylidene]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[3-methyl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyridin-2-ylidene]benzamide
Openeye Name:3,4,5-trimethoxy-N-[3-methyl-1-(3,4,5-trimethoxybenzoyl)-2-pyridylidene]benzamide
CAS Name:3,4,5-trimethoxy-N-[3-methyl-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-pyridinylidene]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[3-methyl-1-(3,4,5-trimethoxybenzoyl)pyridin-2-ylidene]benzamide
Traditional Name:3,4,5-trimethoxy-N-[3-methyl-1-(3,4,5-trimethoxybenzoyl)-2-pyridylidene]benzamide
Formula: C26H28N2O8
MolecularWeight: 496.50912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC1=CC=CN(C1=NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C26H28N2O8/c1-15-9-8-10-28(26(30)17-13-20(33-4)23(36-7)21(14-17)34-5)24(15)27-25(29)16-11-18(31-2)22(35-6)19(12-16)32-3/h8-14H,1-7H3


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