(E)-4-[[4-(4-chlorophenyl)-5-methyl-3-propoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(4-chlorophenyl)-5-methyl-3-propoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-(4-chlorophenyl)-5-methyl-3-propoxycarbonyl-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(4-chlorophenyl)-5-methyl-3-[oxo(propoxy)methyl]-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[4-(4-chlorophenyl)-5-methyl-3-propoxycarbonylthiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-(4-chlorophenyl)-5-methyl-3-propoxycarbonyl-2-thienyl]amino]-4-keto-but-2-enoate Formula: C19H17ClNO5S- MolecularWeight: 406.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H18ClNO5S/c1-3-10-26-19(25)17-16(12-4-6-13(20)7-5-12)11(2)27-18(17)21-14(22)8-9-15(23)24/h4-9H,3,10H2,1-2H3,(H,21,22)(H,23,24)/p-1/b9-8+