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

Systemtic Name: (4-ethylphenyl)-(4-hexoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-ethylphenyl)-(4-hexoxyphenyl)imino-oxido-ammonium CAS Name: (4-ethylphenyl)-(4-hexoxyphenyl)imino-oxidoammonium IUPAC Name: (4-ethylphenyl)-(4-hexoxyphenyl)imino-oxidoazanium Traditional Name: (4-ethylphenyl)-(4-hexoxyphenyl)imino-oxido-ammonium Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-3-5-6-7-16-24-20-14-10-18(11-15-20)21-22(23)19-12-8-17(4-2)9-13-19/h8-15H,3-7,16H2,1-2H3