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

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H21ClN2O3/c1-3-4-11-27-18-8-5-15(6-9-18)12-16(14-23)21(25)24-19-13-17(22)7-10-20(19)26-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,25)/b16-12+