(3E)-3-[(4-methylphenyl)methoxyimino]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[(4-methylphenyl)methoxyimino]-1-phenyl-indol-2-one Openeye Name: (3E)-1-phenyl-3-(p-tolylmethoxyimino)indolin-2-one CAS Name: (3E)-3-[(4-methylphenyl)methoxyimino]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(4-methylphenyl)methoxyimino]-1-phenylindol-2-one Traditional Name: (3E)-3-(4-methylbenzyl)oximino-1-phenyl-oxindole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-16-11-13-17(14-12-16)15-26-23-21-19-9-5-6-10-20(19)24(22(21)25)18-7-3-2-4-8-18/h2-14H,15H2,1H3/b23-21+