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

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-5-propan-2-yloxy-indol-3-imine Openeye Name: 5-isopropoxy-1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-indolin-3-imine CAS Name: 1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-5-propan-2-yloxy-3-indolimine IUPAC Name: 1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-5-propan-2-yloxyindol-3-imine Traditional Name: (5-isopropoxy-1-$l^{1}-oxidanyl-2-methyl-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C24H23N2O2 MolecularWeight: 371.45162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N2O2/c1-17(2)28-20-14-15-22-21(16-20)23(25-19-12-8-5-9-13-19)24(3,26(22)27)18-10-6-4-7-11-18/h4-17H,1-3H3