(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-o-phenetyl-acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C20H19ClN2O3/c1-4-26-18-8-6-5-7-14(18)10-15(12-22)20(24)23-17-9-13(2)16(21)11-19(17)25-3/h5-11H,4H2,1-3H3,(H,23,24)/b15-10+