(E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c19-16-9-6-15(7-10-16)12-13-18-17(20)11-8-14-4-2-1-3-5-14/h1-11,19H,12-13H2,(H,18,20)/b11-8+