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

Systemtic Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-4-phenylbut-3-enamide Traditional Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-but-3-enamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c20-17-11-9-16(10-12-17)13-14-19-18(21)8-4-7-15-5-2-1-3-6-15/h1-7,9-12,20H,8,13-14H2,(H,19,21)/b7-4+