ethyl 4-(4-ethylphenyl)-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-ethylphenyl)-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethylphenyl)-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-ethylphenyl)-2-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethylphenyl)-2-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-ethylphenyl)-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C28H31NO5S MolecularWeight: 493.61444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)CC)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)CC)C(=O)OCC)OC

InChI

InChI=1S/C28H31NO5S/c1-5-16-34-23-14-10-20(17-24(23)32-4)11-15-25(30)29-27-26(28(31)33-7-3)22(18-35-27)21-12-8-19(6-2)9-13-21/h8-15,17-18H,5-7,16H2,1-4H3,(H,29,30)/b15-11+