(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-pyridylmethyl)acrylamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC=CC=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC=CC=N2)OC

InChI

InChI=1S/C19H21ClN2O3/c1-3-10-25-19-16(20)11-14(12-17(19)24-2)7-8-18(23)22-13-15-6-4-5-9-21-15/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23)/b8-7+