N'-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]oxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-9(16-17-14(21)13(15)20)10-4-2-5-11(8-10)18-7-3-6-12(18)19/h2,4-5,8H,3,6-7H2,1H3,(H2,15,20)(H,17,21)/b16-9-