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3,4-bis[(4-methoxyphenyl)methoxy]-N-methyl-N-(2-oxidanylidene-4-sulfanylidene-pyridin-1-yl)benzamide

3,4-bis[(4-methoxyphenyl)methoxy]-N-methyl-N-(2-oxidanylidene-4-sulfanylidene-pyridin-1-yl)benzamide

Systemtic Name:3,4-bis[(4-methoxyphenyl)methoxy]-N-methyl-N-(2-oxidanylidene-4-sulfanylidene-pyridin-1-yl)benzamide
Openeye Name:3,4-bis[(4-methoxyphenyl)methoxy]-N-methyl-N-(2-oxo-4-thioxo-1-pyridyl)benzamide
CAS Name:3,4-bis[(4-methoxyphenyl)methoxy]-N-methyl-N-(2-oxo-4-sulfanylidene-1-pyridinyl)benzamide
IUPAC Name:3,4-bis[(4-methoxyphenyl)methoxy]-N-methyl-N-(2-oxo-4-sulfanylidenepyridin-1-yl)benzamide
Traditional Name:N-(2-keto-4-thioxo-1-pyridyl)-N-methyl-3,4-bis(p-anisyloxy)benzamide
Formula: C29H28N2O6S
MolecularWeight: 532.60742
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)N4C=CC(=S)CC4=O


Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)N4C=CC(=S)CC4=O


InChI

InChI=1S/C29H28N2O6S/c1-30(31-15-14-25(38)17-28(31)32)29(33)22-8-13-26(36-18-20-4-9-23(34-2)10-5-20)27(16-22)37-19-21-6-11-24(35-3)12-7-21/h4-16H,17-19H2,1-3H3


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