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N-[(Z)-3-oxidanylidene-1-thiophen-2-yl-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-en-2-yl]benzamide

N-[(Z)-3-oxidanylidene-1-thiophen-2-yl-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-en-2-yl]benzamide

Systemtic Name:N-[(Z)-3-oxidanylidene-1-thiophen-2-yl-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-2-(2-thienyl)-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]vinyl]benzamide
CAS Name:N-[(Z)-3-oxo-1-thiophen-2-yl-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-3-oxo-1-thiophen-2-yl-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-2-(2-thienyl)-1-[(3,4,5-trimethoxybenzyl)carbamoyl]vinyl]benzamide
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H24N2O5S/c1-29-20-12-16(13-21(30-2)22(20)31-3)15-25-24(28)19(14-18-10-7-11-32-18)26-23(27)17-8-5-4-6-9-17/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)/b19-14-


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