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methyl 4-(4-ethoxyphenyl)-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate

methyl 4-(4-ethoxyphenyl)-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 4-(4-ethoxyphenyl)-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 4-(4-ethoxyphenyl)-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:4-(4-ethoxyphenyl)-2-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(4-ethoxyphenyl)-2-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester
Formula: C28H31NO6S
MolecularWeight: 509.61384
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)OCC)C(=O)OC)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)OCC)C(=O)OC)OC


InChI

InChI=1S/C28H31NO6S/c1-6-16-35-22-14-8-19(17-23(22)32-4)9-15-24(30)29-27-26(28(31)33-5)25(18(3)36-27)20-10-12-21(13-11-20)34-7-2/h8-15,17H,6-7,16H2,1-5H3,(H,29,30)/b15-9+


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