(E)-3-phenethyloxy-N-(phenylsulfanylmethyl)-N-pyridin-2-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC=CC(=O)N(CSC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCO/C=C/C(=O)N(CSC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C23H22N2O2S/c26-23(15-18-27-17-14-20-9-3-1-4-10-20)25(22-13-7-8-16-24-22)19-28-21-11-5-2-6-12-21/h1-13,15-16,18H,14,17,19H2/b18-15+