2-tert-butyl-1-oxidanyl-N,2-diphenyl-indol-3-imine

Systemtic Name: 2-tert-butyl-1-oxidanyl-N,2-diphenyl-indol-3-imine Openeye Name: 2-tert-butyl-1-hydroxy-N,2-diphenyl-indolin-3-imine CAS Name: 2-tert-butyl-1-hydroxy-N,2-diphenyl-3-indolimine IUPAC Name: 2-tert-butyl-1-hydroxy-N,2-diphenylindol-3-imine Traditional Name: (2-tert-butyl-1-hydroxy-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C(=NC2=CC=CC=C2)C3=CC=CC=C3N1O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1(C(=NC2=CC=CC=C2)C3=CC=CC=C3N1O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-23(2,3)24(18-12-6-4-7-13-18)22(25-19-14-8-5-9-15-19)20-16-10-11-17-21(20)26(24)27/h4-17,27H,1-3H3