(Z)-2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-oxidanylideneethyl)-3-pyridin-3-yl-prop-2-enethioamide

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-oxidanylideneethyl)-3-pyridin-3-yl-prop-2-enethioamide Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-oxoethyl)-3-(3-pyridyl)prop-2-enethioamide CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-oxoethyl)-3-(3-pyridinyl)-2-propenethioamide IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-oxoethyl)-3-pyridin-3-ylprop-2-enethioamide Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-N-(2-ketoethyl)-N-methyl-3-(3-pyridyl)thioacrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=O)C(=S)C(=CC1=CN=CC=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-21(9-10-22)19(25)16(11-14-5-4-8-20-13-14)15-6-7-17(23-2)18(12-15)24-3/h4-8,10-13H,9H2,1-3H3/b16-11-