(E)-N-[2-(3-hydroxyphenyl)ethyl]-3-pyridin-3-yl-but-2-enamide

Systemtic Name: (E)-N-[2-(3-hydroxyphenyl)ethyl]-3-pyridin-3-yl-but-2-enamide Openeye Name: (E)-N-[2-(3-hydroxyphenyl)ethyl]-3-(3-pyridyl)but-2-enamide CAS Name: (E)-N-[2-(3-hydroxyphenyl)ethyl]-3-(3-pyridinyl)-2-butenamide IUPAC Name: (E)-N-[2-(3-hydroxyphenyl)ethyl]-3-pyridin-3-ylbut-2-enamide Traditional Name: (E)-N-[2-(3-hydroxyphenyl)ethyl]-3-(3-pyridyl)but-2-enamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC(=CC=C1)O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NCCC1=CC(=CC=C1)O)/C2=CN=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(15-5-3-8-18-12-15)10-17(21)19-9-7-14-4-2-6-16(20)11-14/h2-6,8,10-12,20H,7,9H2,1H3,(H,19,21)/b13-10+