2-oxidanylidene-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: 2-oxidanylidene-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: 2-oxo-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-oxo-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-2-keto-2-pyrrolidino-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-12(2)14-7-5-13(6-8-14)11-17-18-15(20)16(21)19-9-3-4-10-19/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,18,20)/b17-11-