(E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-(4-methyl-1-piperazinyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one hydrochloride Traditional Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-(4-methylpiperazino)prop-2-en-1-one hydrochloride Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=CC(=O)C2=C(C=CC(=C2)N)O.Cl

Isomeric SMILES

CN1CCN(CC1)/C=C/C(=O)C2=C(C=CC(=C2)N)O.Cl

InChI

InChI=1S/C14H19N3O2.ClH/c1-16-6-8-17(9-7-16)5-4-14(19)12-10-11(15)2-3-13(12)18;/h2-5,10,18H,6-9,15H2,1H3;1H/b5-4+;