2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-4,5-dimethyl-3-thenoate Formula: C19H20NO5S- MolecularWeight: 374.4308

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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)C)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=C(S2)C)C)C(=O)[O-])OC

InChI

InChI=1S/C19H21NO5S/c1-5-25-14-8-6-13(10-15(14)24-4)7-9-16(21)20-18-17(19(22)23)11(2)12(3)26-18/h6-10H,5H2,1-4H3,(H,20,21)(H,22,23)/p-1/b9-7+