(4-oxidanylidene-4-thiophen-2-yl-butyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4S/c1-23-16-8-6-14(7-9-16)12-15(13-20)19(22)24-10-2-4-17(21)18-5-3-11-25-18/h3,5-9,11-12H,2,4,10H2,1H3/b15-12+