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

Systemtic Name: (4-ethylphenyl)-(4-octoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-ethylphenyl)-(4-octoxyphenyl)imino-oxido-ammonium CAS Name: (4-ethylphenyl)-(4-octoxyphenyl)imino-oxidoammonium IUPAC Name: (4-ethylphenyl)-(4-octoxyphenyl)imino-oxidoazanium Traditional Name: (4-ethylphenyl)-(4-octoxyphenyl)imino-oxido-ammonium Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-3-5-6-7-8-9-18-26-22-16-12-20(13-17-22)23-24(25)21-14-10-19(4-2)11-15-21/h10-17H,3-9,18H2,1-2H3