(Z)-N-[2-(3-hydroxyphenyl)ethyl]-3-phenyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(3-hydroxyphenyl)ethyl]-3-phenyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (Z)-N-[2-(3-hydroxyphenyl)ethyl]-3-phenyl-3-(3-pyridyl)prop-2-enamide CAS Name: (Z)-N-[2-(3-hydroxyphenyl)ethyl]-3-phenyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-N-[2-(3-hydroxyphenyl)ethyl]-3-phenyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-N-[2-(3-hydroxyphenyl)ethyl]-3-phenyl-3-(3-pyridyl)acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NCCC2=CC(=CC=C2)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)NCCC2=CC(=CC=C2)O)/C3=CN=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-20-10-4-6-17(14-20)11-13-24-22(26)15-21(18-7-2-1-3-8-18)19-9-5-12-23-16-19/h1-10,12,14-16,25H,11,13H2,(H,24,26)/b21-15-