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

Systemtic Name: (2,3-dihexoxyphenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (2,3-dihexoxyphenyl)-oxido-phenylimino-ammonium CAS Name: (2,3-dihexoxyphenyl)-oxido-phenyliminoammonium IUPAC Name: (2,3-dihexoxyphenyl)-oxido-phenyliminoazanium Traditional Name: (2,3-dihexoxyphenyl)-oxido-phenylimino-ammonium Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1OCCCCCC)[N+](=NC2=CC=CC=C2)[O-]

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1OCCCCCC)[N+](=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C24H34N2O3/c1-3-5-7-12-19-28-23-18-14-17-22(24(23)29-20-13-8-6-4-2)26(27)25-21-15-10-9-11-16-21/h9-11,14-18H,3-8,12-13,19-20H2,1-2H3