(3E)-3-(2-methylpropoxyimino)-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-(2-methylpropoxyimino)-1-phenyl-indol-2-one Openeye Name: (3E)-3-isobutoxyimino-1-phenyl-indolin-2-one CAS Name: (3E)-3-(2-methylpropoxyimino)-1-phenyl-2-indolone IUPAC Name: (3E)-3-(2-methylpropoxyimino)-1-phenylindol-2-one Traditional Name: (3E)-3-isobutyloximino-1-phenyl-oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CO/N=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(2)12-22-19-17-15-10-6-7-11-16(15)20(18(17)21)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3/b19-17+