(4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxido-ammonium CAS Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoammonium IUPAC Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium Traditional Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxido-ammonium Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCC)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCC)[O-]

InChI

InChI=1S/C24H34N2O3/c1-3-5-7-9-19-28-23-15-11-21(12-16-23)25-26(27)22-13-17-24(18-14-22)29-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3