(4-hexylphenyl)-(4-octoxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-hexylphenyl)-(4-octoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-hexylphenyl)-(4-octoxyphenyl)imino-oxido-ammonium CAS Name: (4-hexylphenyl)-(4-octoxyphenyl)imino-oxidoammonium IUPAC Name: (4-hexylphenyl)-(4-octoxyphenyl)imino-oxidoazanium Traditional Name: (4-hexylphenyl)-(4-octoxyphenyl)imino-oxido-ammonium Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCCCC)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCCCC)[O-]

InChI

InChI=1S/C26H38N2O2/c1-3-5-7-9-10-12-22-30-26-20-16-24(17-21-26)27-28(29)25-18-14-23(15-19-25)13-11-8-6-4-2/h14-21H,3-13,22H2,1-2H3