ethyl 4-(4-ethoxyphenyl)-2-[3-(4-ethoxyphenyl)prop-2-enoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-ethoxyphenyl)-2-[3-(4-ethoxyphenyl)prop-2-enoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethoxyphenyl)-2-[3-(4-ethoxyphenyl)prop-2-enoylamino]thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-[[3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethoxyphenyl)-2-[3-(4-ethoxyphenyl)prop-2-enoylamino]thiophene-3-carboxylate Traditional Name: 4-p-phenetyl-2-[(3-p-phenetylacryloyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OCC)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OCC)C(=O)OCC

InChI

InChI=1S/C26H27NO5S/c1-4-30-20-12-7-18(8-13-20)9-16-23(28)27-25-24(26(29)32-6-3)22(17-33-25)19-10-14-21(15-11-19)31-5-2/h7-17H,4-6H2,1-3H3,(H,27,28)