(E)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethyl]-N-methyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-hydroxy-3-methoxy-phenyl)-2-keto-ethyl]-N-methyl-3-(3-pyridyl)acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=C(C=C1)O)OC)C(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CN(CC(=O)C1=CC(=C(C=C1)O)OC)C(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-20(18(23)8-5-13-4-3-9-19-11-13)12-16(22)14-6-7-15(21)17(10-14)24-2/h3-11,21H,12H2,1-2H3/b8-5+