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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(4-hydroxyphenyl)acrylamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-9(8-14)13-12(16)7-4-10-2-5-11(15)6-3-10/h2-7,9,14-15H,8H2,1H3,(H,13,16)/b7-4+