(E)-3-(2-hydroxyphenyl)-2-methyl-prop-2-enamide; N-(4-hydroxyphenyl)-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-hydroxyphenyl)-2-methyl-prop-2-enamide; N-(4-hydroxyphenyl)-2-methyl-prop-2-enamide Openeye Name: (E)-3-(2-hydroxyphenyl)-2-methyl-prop-2-enamide; N-(4-hydroxyphenyl)-2-methyl-prop-2-enamide CAS Name: (E)-3-(2-hydroxyphenyl)-2-methyl-2-propenamide; N-(4-hydroxyphenyl)-2-methyl-2-propenamide IUPAC Name: (E)-3-(2-hydroxyphenyl)-2-methylprop-2-enamide; N-(4-hydroxyphenyl)-2-methylprop-2-enamide Traditional Name: (E)-3-(2-hydroxyphenyl)-2-methyl-acrylamide; N-(4-hydroxyphenyl)-2-methyl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)O.CC(=CC1=CC=CC=C1O)C(=O)N

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)O.C/C(=C\C1=CC=CC=C1O)/C(=O)N

InChI

InChI=1S/2C10H11NO2/c1-7(2)10(13)11-8-3-5-9(12)6-4-8;1-7(10(11)13)6-8-4-2-3-5-9(8)12/h3-6,12H,1H2,2H3,(H,11,13);2-6,12H,1H3,(H2,11,13)/b;7-6+