[1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-[(3-cyano-2-thienyl)amino]-1-methyl-2-oxo-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid [1-[(3-cyano-2-thiophenyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(3-cyanothiophen-2-yl)amino]-1-oxopropan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H18N2O5S MolecularWeight: 386.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)OC(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)OC(=O)/C=C/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H18N2O5S/c1-12(18(23)21-19-14(11-20)8-9-27-19)26-17(22)7-4-13-10-15(24-2)5-6-16(13)25-3/h4-10,12H,1-3H3,(H,21,23)/b7-4+