1-$l^{1}-oxidanyl-2-methyl-5-[(2-methylpropan-2-yl)oxy]-N,2-diphenyl-indol-3-imine

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-5-[(2-methylpropan-2-yl)oxy]-N,2-diphenyl-indol-3-imine Openeye Name: 5-tert-butoxy-1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-indolin-3-imine CAS Name: 1-$l^{1}-oxidanyl-2-methyl-5-[(2-methylpropan-2-yl)oxy]-N,2-diphenyl-3-indolimine IUPAC Name: 1-$l^{1}-oxidanyl-2-methyl-5-[(2-methylpropan-2-yl)oxy]-N,2-diphenylindol-3-imine Traditional Name: (5-tert-butoxy-1-$l^{1}-oxidanyl-2-methyl-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C25H25N2O2 MolecularWeight: 385.4782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2)C3=C(N1[O])C=CC(=C3)OC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2)C3=C(N1[O])C=CC(=C3)OC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N2O2/c1-24(2,3)29-20-15-16-22-21(17-20)23(26-19-13-9-6-10-14-19)25(4,27(22)28)18-11-7-5-8-12-18/h5-17H,1-4H3