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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(4-pyridyl)acrylamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=NC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=NC=C2)OC

InChI

InChI=1S/C18H19ClN2O3/c1-3-10-24-18-15(19)11-13(12-16(18)23-2)4-5-17(22)21-14-6-8-20-9-7-14/h4-9,11-12H,3,10H2,1-2H3,(H,20,21,22)/b5-4+