(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-morpholinoethyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-morpholinoethyl)acrylamide hydrochloride Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C=CC2=C(C=CC(=C2)N)O.Cl

Isomeric SMILES

C1COCCN1CCNC(=O)/C=C/C2=C(C=CC(=C2)N)O.Cl

InChI

InChI=1S/C15H21N3O3.ClH/c16-13-2-3-14(19)12(11-13)1-4-15(20)17-5-6-18-7-9-21-10-8-18;/h1-4,11,19H,5-10,16H2,(H,17,20);1H/b4-1+;