N'-(4-oxidanylidene-4-pyrrolidin-1-yl-but-1-en-2-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(4-oxidanylidene-4-pyrrolidin-1-yl-but-1-en-2-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(1-methylene-3-oxo-3-pyrrolidin-1-yl-propyl)-2-phenoxy-acetohydrazide CAS Name: N'-[4-oxo-4-(1-pyrrolidinyl)but-1-en-2-yl]-2-phenoxyacetohydrazide IUPAC Name: N'-(4-oxo-4-pyrrolidin-1-ylbut-1-en-2-yl)-2-phenoxyacetohydrazide Traditional Name: N'-[1-(2-keto-2-pyrrolidino-ethyl)vinyl]-2-phenoxy-acetohydrazide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)N1CCCC1)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=C(CC(=O)N1CCCC1)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3/c1-13(11-16(21)19-9-5-6-10-19)17-18-15(20)12-22-14-7-3-2-4-8-14/h2-4,7-8,17H,1,5-6,9-12H2,(H,18,20)