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

Systemtic Name: N'-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]oxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-11(2)18-16(23)17(24)20-19-12(3)13-6-4-7-14(10-13)21-9-5-8-15(21)22/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,18,23)(H,20,24)/b19-12-