prop-2-enyl (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoate Openeye Name: allyl (E)-2-cyano-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(2-thenyloxy)phenyl]acrylic acid allyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC=C)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC=C)OCC2=CC=CS2

InChI

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