(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(2-methoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(2-methoxy-3-pyridyl)methyl]acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=C(N=CC=C2)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=C(N=CC=C2)OC)OCC=C

InChI

InChI=1S/C20H22N2O4/c1-4-12-26-17-9-7-15(13-18(17)24-2)8-10-19(23)22-14-16-6-5-11-21-20(16)25-3/h4-11,13H,1,12,14H2,2-3H3,(H,22,23)/b10-8+