(2,3-dihexylphenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (2,3-dihexylphenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (2,3-dihexylphenyl)-oxido-phenylimino-ammonium CAS Name: (2,3-dihexylphenyl)-oxido-phenyliminoammonium IUPAC Name: (2,3-dihexylphenyl)-oxido-phenyliminoazanium Traditional Name: (2,3-dihexylphenyl)-oxido-phenylimino-ammonium Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=CC=C1)[N+](=NC2=CC=CC=C2)[O-])CCCCCC

Isomeric SMILES

CCCCCCC1=C(C(=CC=C1)[N+](=NC2=CC=CC=C2)[O-])CCCCCC

InChI

InChI=1S/C24H34N2O/c1-3-5-7-10-15-21-16-14-20-24(23(21)19-13-8-6-4-2)26(27)25-22-17-11-9-12-18-22/h9,11-12,14,16-18,20H,3-8,10,13,15,19H2,1-2H3