(E)-N-[(2-methoxypyridin-4-yl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxypyridin-4-yl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-4-pyridyl)methyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxy-4-pyridinyl)methyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxypyridin-4-yl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-methoxy-4-pyridyl)methyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-24-20-13-15(11-12-21-20)14-22-19(23)10-8-17-7-9-18(25-17)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,23)/b10-8+