(E)-N-(2-phenoxypyridin-3-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-phenoxypyridin-3-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-phenoxy-3-pyridyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-phenoxy-3-pyridinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-phenoxypyridin-3-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-phenoxy-3-pyridyl)-3-(2-thienyl)acrylamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H14N2O2S/c21-17(11-10-15-8-5-13-23-15)20-16-9-4-12-19-18(16)22-14-6-2-1-3-7-14/h1-13H,(H,20,21)/b11-10+