N-cyclopropyl-N'-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-11(19-20-17(24)16(23)18-13-6-7-13)12-4-8-14(9-5-12)21-10-2-3-15(21)22/h4-5,8-9,13H,2-3,6-7,10H2,1H3,(H,18,23)(H,20,24)/b19-11-