(E)-3-(4-hydroxyphenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(1-methylolpropyl)acrylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC=C(C=C1)O

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC=C(C=C1)O

InChI

InChI=1S/C13H17NO3/c1-2-11(9-15)14-13(17)8-5-10-3-6-12(16)7-4-10/h3-8,11,15-16H,2,9H2,1H3,(H,14,17)/b8-5+