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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-(3-pyridyl)acrylamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CN=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CN=CC=C2)OCC

InChI

InChI=1S/C19H21ClN2O3/c1-3-10-25-19-16(20)11-14(12-17(19)24-4-2)7-8-18(23)22-15-6-5-9-21-13-15/h5-9,11-13H,3-4,10H2,1-2H3,(H,22,23)/b8-7+