(4-cyano-2-methoxy-phenyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4-cyano-2-methoxy-phenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3S/c1-18-14-9-11(10-16)4-6-13(14)19-15(17)7-5-12-3-2-8-20-12/h2-9H,1H3/b7-5+