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

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]oxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C17H20N4O3/c1-11(19-20-17(24)16(23)18-13-7-8-13)12-4-2-5-14(10-12)21-9-3-6-15(21)22/h2,4-5,10,13H,3,6-9H2,1H3,(H,18,23)(H,20,24)/b19-11-