N-(cycloheptylideneamino)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(cycloheptylideneamino)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(cycloheptylideneamino)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(cycloheptylideneamino)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(cycloheptylideneamino)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(cycloheptylideneamino)-3-(2-ketopyrrolidino)benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC(=CC=C2)N3CCCC3=O)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC(=CC=C2)N3CCCC3=O)CC1

InChI

InChI=1S/C18H23N3O2/c22-17-11-6-12-21(17)16-10-5-7-14(13-16)18(23)20-19-15-8-3-1-2-4-9-15/h5,7,10,13H,1-4,6,8-9,11-12H2,(H,20,23)