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diethyl 5-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C23H27NO7S
MolecularWeight: 461.52798
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C(=O)OCC)C)C(=O)OCC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=C(S2)C(=O)OCC)C)C(=O)OCC)OC


InChI

InChI=1S/C23H27NO7S/c1-6-29-16-11-9-15(13-17(16)28-5)10-12-18(25)24-21-19(22(26)30-7-2)14(4)20(32-21)23(27)31-8-3/h9-13H,6-8H2,1-5H3,(H,24,25)/b12-10+


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