(E)-N-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-pyridin-3-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CNC(=O)C=CC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CNC(=O)/C=C/C2=CN=CC=C2)OC

InChI

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