5-butan-2-yloxy-1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-indol-3-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC2=C(C=C1)N(C(C2=NC3=CC=CC=C3)(C)C4=CC=CC=C4)[O]

Isomeric SMILES

CCC(C)OC1=CC2=C(C=C1)N(C(C2=NC3=CC=CC=C3)(C)C4=CC=CC=C4)[O]

InChI

InChI=1S/C25H25N2O2/c1-4-18(2)29-21-15-16-23-22(17-21)24(26-20-13-9-6-10-14-20)25(3,27(23)28)19-11-7-5-8-12-19/h5-18H,4H2,1-3H3