1-oxidanyl-N,2,2-triphenyl-indol-3-imine

Systemtic Name: 1-oxidanyl-N,2,2-triphenyl-indol-3-imine Openeye Name: 1-hydroxy-N,2,2-triphenyl-indolin-3-imine CAS Name: 1-hydroxy-N,2,2-triphenyl-3-indolimine IUPAC Name: 1-hydroxy-N,2,2-triphenylindol-3-imine Traditional Name: (1-hydroxy-2,2-diphenyl-indolin-3-ylidene)-phenyl-amine Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=NC3=CC=CC=C3)C4=CC=CC=C4N2O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=NC3=CC=CC=C3)C4=CC=CC=C4N2O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O/c29-28-24-19-11-10-18-23(24)25(27-22-16-8-3-9-17-22)26(28,20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,29H