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

Systemtic Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxido-ammonium CAS Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoammonium IUPAC Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium Traditional Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxido-ammonium Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3