(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[2-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[2-(2-pyridyl)ethyl]acrylamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCC2=CC=CC=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCC2=CC=CC=N2)OC

InChI

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