(E)-3-(3-bromophenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(3-bromophenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(3-bromophenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(3-bromophenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3-bromophenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(3-bromophenyl)-N'-[2-(2-ketoazepan-1-yl)acetyl]acrylohydrazide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H20BrN3O3/c18-14-6-4-5-13(11-14)8-9-15(22)19-20-16(23)12-21-10-3-1-2-7-17(21)24/h4-6,8-9,11H,1-3,7,10,12H2,(H,19,22)(H,20,23)/b9-8+