1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-7-propan-2-yloxy-indol-3-imine

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-7-propan-2-yloxy-indol-3-imine Openeye Name: 7-isopropoxy-1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-indolin-3-imine CAS Name: 1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-7-propan-2-yloxy-3-indolimine IUPAC Name: 1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-7-propan-2-yloxyindol-3-imine Traditional Name: (7-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=CC=CC2=C1N(C(C2=NC3=CC=CC=C3)(C)C4=CC=CC=C4)[O]

Isomeric SMILES

CC(C)OC1=CC=CC2=C1N(C(C2=NC3=CC=CC=C3)(C)C4=CC=CC=C4)[O]

InChI

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