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

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enethioamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-methyl-3-(3-pyridyl)prop-2-enethioamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-methyl-3-(3-pyridinyl)-2-propenethioamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-methyl-3-pyridin-3-ylprop-2-enethioamide Traditional Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-methyl-3-(3-pyridyl)thioacrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-21(19(25)9-6-14-5-4-10-20-12-14)13-16(22)15-7-8-17(23-2)18(11-15)24-3/h4-12H,13H2,1-3H3/b9-6+