[4-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(E)-2-cyano-3-oxo-3-(2-thienyl)prop-1-enyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(E)-2-cyano-3-keto-3-(2-thienyl)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CS2)OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CS2)OC(=O)C3CC3

InChI

InChI=1S/C19H15NO4S/c1-23-16-10-12(4-7-15(16)24-19(22)13-5-6-13)9-14(11-20)18(21)17-3-2-8-25-17/h2-4,7-10,13H,5-6H2,1H3/b14-9+