(E)-N-(4-chlorophenyl)-2-cyano-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C19H17ClN2O4/c1-24-16-9-4-12(17(25-2)18(16)26-3)10-13(11-21)19(23)22-15-7-5-14(20)6-8-15/h4-10H,1-3H3,(H,22,23)/b13-10+