N-[(Z)-butylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(Z)-butylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(Z)-butylideneamino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(Z)-butylideneamino]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-butylideneamino]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(Z)-butylideneamino]-4-(2-ketopyrrolidino)benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-2-3-10-16-17-15(20)12-6-8-13(9-7-12)18-11-4-5-14(18)19/h6-10H,2-5,11H2,1H3,(H,17,20)/b16-10-