1-oxidanyl-N,2-diphenyl-2-(phenylmethyl)indol-3-imine

Systemtic Name: 1-oxidanyl-N,2-diphenyl-2-(phenylmethyl)indol-3-imine Openeye Name: 2-benzyl-1-hydroxy-N,2-diphenyl-indolin-3-imine CAS Name: 1-hydroxy-N,2-diphenyl-2-(phenylmethyl)-3-indolimine IUPAC Name: 2-benzyl-1-hydroxy-N,2-diphenylindol-3-imine Traditional Name: (2-benzyl-1-hydroxy-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=NC3=CC=CC=C3)C4=CC=CC=C4N2O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=NC3=CC=CC=C3)C4=CC=CC=C4N2O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O/c30-29-25-19-11-10-18-24(25)26(28-23-16-8-3-9-17-23)27(29,22-14-6-2-7-15-22)20-21-12-4-1-5-13-21/h1-19,30H,20H2