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

Systemtic Name: methyl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H19NO4S/c1-26-17-11-8-15(9-12-17)10-13-20(24)23-18-14-19(16-6-4-3-5-7-16)28-21(18)22(25)27-2/h3-14H,1-2H3,(H,23,24)/b13-10+