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

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

Systemtic Name:N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]cyclopropanecarboxamide
Openeye Name:N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]cyclopropanecarboxamide
CAS Name:N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]cyclopropanecarboxamide
IUPAC Name:N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]cyclopropanecarboxamide
Traditional Name:N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]cyclopropanecarboxamide
Formula: C16H19N3O2
MolecularWeight: 285.34096
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=CC=C2)N3CCCC3=O


Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC(=CC=C2)N3CCCC3=O


InChI

InChI=1S/C16H19N3O2/c1-11(17-18-16(21)12-7-8-12)13-4-2-5-14(10-13)19-9-3-6-15(19)20/h2,4-5,10,12H,3,6-9H2,1H3,(H,18,21)/b17-11-


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