N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-keto-2-pyrrolidino-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-17(2,3)14-8-6-13(7-9-14)12-18-19-15(21)16(22)20-10-4-5-11-20/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,21)/b18-12-