(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(1-hydroxypropan-2-yl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(1-hydroxypropan-2-yl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-hydroxy-1-methyl-ethyl)acrylamide hydrochloride Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C=CC1=C(C=CC(=C1)N)O.Cl

Isomeric SMILES

CC(CO)NC(=O)/C=C/C1=C(C=CC(=C1)N)O.Cl

InChI

InChI=1S/C12H16N2O3.ClH/c1-8(7-15)14-12(17)5-2-9-6-10(13)3-4-11(9)16;/h2-6,8,15-16H,7,13H2,1H3,(H,14,17);1H/b5-2+;