(Z)-3-(4-methoxyphenyl)-N-pyridin-4-yl-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-pyridin-4-yl-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-(4-pyridyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-pyridin-4-yl-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-pyridin-4-yl-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-(4-pyridyl)-2-(2-thienyl)acrylamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CS2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CS2)/C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H16N2O2S/c1-23-16-6-4-14(5-7-16)13-17(18-3-2-12-24-18)19(22)21-15-8-10-20-11-9-15/h2-13H,1H3,(H,20,21,22)/b17-13+