(3E)-1,5-dimethyl-3-[(2-methylpropan-2-yl)oxyimino]indol-2-one

Systemtic Name: (3E)-1,5-dimethyl-3-[(2-methylpropan-2-yl)oxyimino]indol-2-one Openeye Name: (3E)-3-tert-butoxyimino-1,5-dimethyl-indolin-2-one CAS Name: (3E)-1,5-dimethyl-3-[(2-methylpropan-2-yl)oxyimino]-2-indolone IUPAC Name: (3E)-1,5-dimethyl-3-[(2-methylpropan-2-yl)oxyimino]indol-2-one Traditional Name: (3E)-3-tert-butyloximino-1,5-dimethyl-oxindole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NOC(C)(C)C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/OC(C)(C)C)C

InChI

InChI=1S/C14H18N2O2/c1-9-6-7-11-10(8-9)12(13(17)16(11)5)15-18-14(2,3)4/h6-8H,1-5H3/b15-12+