(3Z)-3-[(4-tert-butylphenyl)methoxyimino]-1-phenyl-indol-2-one

Systemtic Name: (3Z)-3-[(4-tert-butylphenyl)methoxyimino]-1-phenyl-indol-2-one Openeye Name: (3Z)-3-[(4-tert-butylphenyl)methoxyimino]-1-phenyl-indolin-2-one CAS Name: (3Z)-3-[(4-tert-butylphenyl)methoxyimino]-1-phenyl-2-indolone IUPAC Name: (3Z)-3-[(4-tert-butylphenyl)methoxyimino]-1-phenylindol-2-one Traditional Name: (3Z)-3-(4-tert-butylbenzyl)oximino-1-phenyl-oxindole Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-25(2,3)19-15-13-18(14-16-19)17-29-26-23-21-11-7-8-12-22(21)27(24(23)28)20-9-5-4-6-10-20/h4-16H,17H2,1-3H3/b26-23-