1-[(2Z)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-phenylmethoxyimino-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[(2Z)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-phenylmethoxyimino-ethyl]pyrrolidin-2-one Openeye Name: 1-[(2Z)-2-benzyloxyimino-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethyl]pyrrolidin-2-one CAS Name: 1-[(2Z)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-phenylmethoxyiminoethyl]-2-pyrrolidinone IUPAC Name: 1-[(2Z)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-phenylmethoxyiminoethyl]pyrrolidin-2-one Traditional Name: 1-[(2Z)-2-benzyloximino-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethyl]-2-pyrrolidone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C(=NOCC2=CC=CC=C2)CN3CCCC3=O

Isomeric SMILES

CN1CCC=C(C1)/C(=N/OCC2=CC=CC=C2)/CN3CCCC3=O

InChI

InChI=1S/C19H25N3O2/c1-21-11-5-9-17(13-21)18(14-22-12-6-10-19(22)23)20-24-15-16-7-3-2-4-8-16/h2-4,7-9H,5-6,10-15H2,1H3/b20-18+