(E)-N-(2-chlorophenyl)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H19ClN2O3/c1-3-10-26-18-9-8-14(12-19(18)25-2)11-15(13-22)20(24)23-17-7-5-4-6-16(17)21/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)/b15-11+