1-$l^{1}-oxidanyl-2-methyl-5-(2-methylpropoxy)-N,2-diphenyl-indol-3-imine

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-5-(2-methylpropoxy)-N,2-diphenyl-indol-3-imine Openeye Name: 5-isobutoxy-1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-indolin-3-imine CAS Name: 1-$l^{1}-oxidanyl-2-methyl-5-(2-methylpropoxy)-N,2-diphenyl-3-indolimine IUPAC Name: 1-$l^{1}-oxidanyl-2-methyl-5-(2-methylpropoxy)-N,2-diphenylindol-3-imine Traditional Name: (5-isobutoxy-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:

CC(C)COC1=CC2=C(C=C1)N(C(C2=NC3=CC=CC=C3)(C)C4=CC=CC=C4)[O]

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)N(C(C2=NC3=CC=CC=C3)(C)C4=CC=CC=C4)[O]

InChI

InChI=1S/C25H25N2O2/c1-18(2)17-29-21-14-15-23-22(16-21)24(26-20-12-8-5-9-13-20)25(3,27(23)28)19-10-6-4-7-11-19/h4-16,18H,17H2,1-3H3