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

Systemtic Name: ethyl 4-(4-ethoxyphenyl)-2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethoxyphenyl)-2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-[[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethoxyphenyl)-2-[[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]amino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H35NO6S MolecularWeight: 537.667

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OCC)C(=O)OCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OCC)C(=O)OCC)OC

InChI

InChI=1S/C30H35NO6S/c1-5-8-9-18-37-25-16-10-21(19-26(25)34-4)11-17-27(32)31-29-28(30(33)36-7-3)24(20-38-29)22-12-14-23(15-13-22)35-6-2/h10-17,19-20H,5-9,18H2,1-4H3,(H,31,32)/b17-11+