N-(cyclopentylideneamino)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(cyclopentylideneamino)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(cyclopentylideneamino)-4-(2-ketopyrrolidino)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C1

InChI

InChI=1S/C16H19N3O2/c20-15-6-3-11-19(15)14-9-7-12(8-10-14)16(21)18-17-13-4-1-2-5-13/h7-10H,1-6,11H2,(H,18,21)