(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-ethyl-N-(2-hydroxyethyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-ethyl-N-(2-hydroxyethyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-ethyl-N-(2-hydroxyethyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-ethyl-N-(2-hydroxyethyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-ethyl-N-(2-hydroxyethyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-ethyl-N-(2-hydroxyethyl)acrylamide hydrochloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C=CC1=C(C=CC(=C1)N)O.Cl

Isomeric SMILES

CCN(CCO)C(=O)/C=C/C1=C(C=CC(=C1)N)O.Cl

InChI

InChI=1S/C13H18N2O3.ClH/c1-2-15(7-8-16)13(18)6-3-10-9-11(14)4-5-12(10)17;/h3-6,9,16-17H,2,7-8,14H2,1H3;1H/b6-3+;