(Z)-N-(4-bromophenyl)-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinyl]but-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-3-[2-(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-3-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(4-bromophenyl)-3-[2-(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-3-[N'-(2-keto-2-pyrrolidino-acetyl)hydrazino]but-2-enamide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Br)NNC(=O)C(=O)N2CCCC2

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)Br)/NNC(=O)C(=O)N2CCCC2

InChI

InChI=1S/C16H19BrN4O3/c1-11(10-14(22)18-13-6-4-12(17)5-7-13)19-20-15(23)16(24)21-8-2-3-9-21/h4-7,10,19H,2-3,8-9H2,1H3,(H,18,22)(H,20,23)/b11-10-