1-[(2Z)-2-phenylmethoxyimino-2-pyridin-3-yl-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[(2Z)-2-phenylmethoxyimino-2-pyridin-3-yl-ethyl]pyrrolidin-2-one Openeye Name: 1-[(2Z)-2-benzyloxyimino-2-(3-pyridyl)ethyl]pyrrolidin-2-one CAS Name: 1-[(2Z)-2-phenylmethoxyimino-2-(3-pyridinyl)ethyl]-2-pyrrolidinone IUPAC Name: 1-[(2Z)-2-phenylmethoxyimino-2-pyridin-3-ylethyl]pyrrolidin-2-one Traditional Name: 1-[(2Z)-2-benzyloximino-2-(3-pyridyl)ethyl]-2-pyrrolidone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=NOCC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C/C(=N\OCC2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-18-9-5-11-21(18)13-17(16-8-4-10-19-12-16)20-23-14-15-6-2-1-3-7-15/h1-4,6-8,10,12H,5,9,11,13-14H2/b20-17+