(E)-3-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)-N-(2-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)-N-(2-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-5-ethyl-6-methyl-3-pyridyl)-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-ethyl-6-methyl-2-phenylmethoxy-3-pyridinyl)-N-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-ethyl-6-methyl-2-phenylmethoxypyridin-3-yl)-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-5-ethyl-6-methyl-3-pyridyl)-N-(2-hydroxyphenyl)acrylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C=CC(=O)NC2=CC=CC=C2O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N=C(C(=C1)/C=C/C(=O)NC2=CC=CC=C2O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-3-19-15-20(13-14-23(28)26-21-11-7-8-12-22(21)27)24(25-17(19)2)29-16-18-9-5-4-6-10-18/h4-15,27H,3,16H2,1-2H3,(H,26,28)/b14-13+