(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-4-11-25-16-8-5-14(12-17(16)23-2)6-9-18(22)21-15-7-10-19(24-3)20-13-15/h4-10,12-13H,1,11H2,2-3H3,(H,21,22)/b9-6+