3-(3-bromanyl-4-methoxy-phenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]propanehydrazide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]propanehydrazide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]propanehydrazide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N'-[2-(2-ketoazepan-1-yl)acetyl]propionohydrazide Formula: C18H24BrN3O4 MolecularWeight: 426.30486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CN2CCCCCC2=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CN2CCCCCC2=O)Br

InChI

InChI=1S/C18H24BrN3O4/c1-26-15-8-6-13(11-14(15)19)7-9-16(23)20-21-17(24)12-22-10-4-2-3-5-18(22)25/h6,8,11H,2-5,7,9-10,12H2,1H3,(H,20,23)(H,21,24)