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

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-ethyl-prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-ethyl-prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-ethyl-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-ethylprop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-ethyl-acrylamide hydrochloride Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=CC1=C(C=CC(=C1)N)O.Cl

Isomeric SMILES

CCNC(=O)/C=C/C1=C(C=CC(=C1)N)O.Cl

InChI

InChI=1S/C11H14N2O2.ClH/c1-2-13-11(15)6-3-8-7-9(12)4-5-10(8)14;/h3-7,14H,2,12H2,1H3,(H,13,15);1H/b6-3+;