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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(3-pyridyl)acrylamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CN=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CN=CC=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3/c1-3-23-15-10-12(9-14(18)17(15)22-2)6-7-16(21)20-13-5-4-8-19-11-13/h4-11H,3H2,1-2H3,(H,20,21)/b7-6+