(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-4-9-26-19-15(20)10-13(11-16(19)24-2)5-7-17(23)22-14-6-8-18(25-3)21-12-14/h5-8,10-12H,4,9H2,1-3H3,(H,22,23)/b7-5+