(Z)-2-(4-hydroxyphenyl)sulfanyl-N-methyl-3-phenethyloxy-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-(4-hydroxyphenyl)sulfanyl-N-methyl-3-phenethyloxy-N-pyridin-2-yl-prop-2-enamide Openeye Name: (Z)-2-(4-hydroxyphenyl)sulfanyl-N-methyl-3-phenethyloxy-N-(2-pyridyl)prop-2-enamide CAS Name: (Z)-2-[(4-hydroxyphenyl)thio]-N-methyl-3-phenethyloxy-N-(2-pyridinyl)-2-propenamide IUPAC Name: (Z)-2-(4-hydroxyphenyl)sulfanyl-N-methyl-3-phenethyloxy-N-pyridin-2-ylprop-2-enamide Traditional Name: (Z)-2-[(4-hydroxyphenyl)thio]-N-methyl-3-phenethyloxy-N-(2-pyridyl)acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C(=COCCC2=CC=CC=C2)SC3=CC=C(C=C3)O

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)/C(=C/OCCC2=CC=CC=C2)/SC3=CC=C(C=C3)O

InChI

InChI=1S/C23H22N2O3S/c1-25(22-9-5-6-15-24-22)23(27)21(29-20-12-10-19(26)11-13-20)17-28-16-14-18-7-3-2-4-8-18/h2-13,15,17,26H,14,16H2,1H3/b21-17-