1-oxidanidyl-N,2-diphenyl-indol-1-ium-3-imine

Systemtic Name: 1-oxidanidyl-N,2-diphenyl-indol-1-ium-3-imine Openeye Name: 1-oxido-N,2-diphenyl-indol-1-ium-3-imine CAS Name: 1-oxido-N,2-diphenyl-3-indol-1-iumimine IUPAC Name: 1-oxido-N,2-diphenylindol-1-ium-3-imine Traditional Name: (1-oxido-2-phenyl-indol-1-ium-3-ylidene)-phenyl-amine Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=NC4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=NC4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H14N2O/c23-22-18-14-8-7-13-17(18)19(21-16-11-5-2-6-12-16)20(22)15-9-3-1-4-10-15/h1-14H