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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-9-24-18-15(19)10-13(11-16(18)23-2)6-7-17(22)21-14-5-4-8-20-12-14/h4-8,10-12H,3,9H2,1-2H3,(H,21,22)/b7-6+