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

Systemtic Name: (4-cyano-2-ethoxy-phenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4-cyano-2-ethoxy-phenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4-cyano-2-ethoxyphenyl) ester IUPAC Name: (4-cyano-2-ethoxyphenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-cyano-2-ethoxy-phenyl) ester Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H13NO3S/c1-2-19-15-10-12(11-17)5-7-14(15)20-16(18)8-6-13-4-3-9-21-13/h3-10H,2H2,1H3/b8-6+