2-(2-bromanyl-4-methyl-phenoxy)-N'-(4-oxidanylidene-4-piperidin-1-yl-but-1-en-2-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-(4-oxidanylidene-4-piperidin-1-yl-but-1-en-2-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[1-methylene-3-oxo-3-(1-piperidyl)propyl]acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[4-oxo-4-(1-piperidinyl)but-1-en-2-yl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(4-oxo-4-piperidin-1-ylbut-1-en-2-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[1-(2-keto-2-piperidino-ethyl)vinyl]acetohydrazide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)N2CCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)N2CCCCC2)Br

InChI

InChI=1S/C18H24BrN3O3/c1-13-6-7-16(15(19)10-13)25-12-17(23)21-20-14(2)11-18(24)22-8-4-3-5-9-22/h6-7,10,20H,2-5,8-9,11-12H2,1H3,(H,21,23)