(E)-3-(3-phenethyloxypyridin-2-yl)-N-(phenylsulfanylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-phenethyloxypyridin-2-yl)-N-(phenylsulfanylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-phenethyloxy-2-pyridyl)-N-(phenylsulfanylmethyl)prop-2-enamide CAS Name: (E)-3-(3-phenethyloxy-2-pyridinyl)-N-[(phenylthio)methyl]-2-propenamide IUPAC Name: (E)-3-(3-phenethyloxypyridin-2-yl)-N-(phenylsulfanylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-phenethyloxy-2-pyridyl)-N-[(phenylthio)methyl]acrylamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(N=CC=C2)C=CC(=O)NCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(N=CC=C2)/C=C/C(=O)NCSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c26-23(25-18-28-20-10-5-2-6-11-20)14-13-21-22(12-7-16-24-21)27-17-15-19-8-3-1-4-9-19/h1-14,16H,15,17-18H2,(H,25,26)/b14-13+