(3E)-3-[(2S)-butan-2-yl]oxyimino-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[(2S)-butan-2-yl]oxyimino-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(1S)-1-methylpropoxy]imino-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(2S)-butan-2-yl]oxyimino-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(2S)-butan-2-yl]oxyimino-1-phenylindol-2-one Traditional Name: (3E)-3-[(1S)-1-methylpropyl]oximino-1-phenyl-oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)ON=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)O/N=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-3-13(2)22-19-17-15-11-7-8-12-16(15)20(18(17)21)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3/b19-17+/t13-/m0/s1