(E)-N-(5-chloranylpyridin-2-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(5-chloro-2-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(5-chloro-2-pyridyl)acrylamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC=C(C=C2)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=NC=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C18H17ClN2O3/c1-3-10-24-15-7-4-13(11-16(15)23-2)5-9-18(22)21-17-8-6-14(19)12-20-17/h3-9,11-12H,1,10H2,2H3,(H,20,21,22)/b9-5+