N-[1-(4-hydroxyphenyl)ethyl]but-3-enamide

Systemtic Name: N-[1-(4-hydroxyphenyl)ethyl]but-3-enamide Openeye Name: N-[1-(4-hydroxyphenyl)ethyl]but-3-enamide CAS Name: N-[1-(4-hydroxyphenyl)ethyl]-3-butenamide IUPAC Name: N-[1-(4-hydroxyphenyl)ethyl]but-3-enamide Traditional Name: N-[1-(4-hydroxyphenyl)ethyl]but-3-enamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC(=O)CC=C

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC(=O)CC=C

InChI

InChI=1S/C12H15NO2/c1-3-4-12(15)13-9(2)10-5-7-11(14)8-6-10/h3,5-9,14H,1,4H2,2H3,(H,13,15)