2-(4-ethanehydrazonoylphenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-ethanehydrazonoylphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-ethanehydrazonoylphenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-hydrazinylideneethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-ethanehydrazonoylphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-acetohydrazonoylphenoxy)-1-pyrrolidino-ethanone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC=C(C=C1)OCC(=O)N2CCCC2

Isomeric SMILES

C/C(=N/N)/C1=CC=C(C=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C14H19N3O2/c1-11(16-15)12-4-6-13(7-5-12)19-10-14(18)17-8-2-3-9-17/h4-7H,2-3,8-10,15H2,1H3/b16-11-