(4-methoxyphenyl)-(4-octylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-methoxyphenyl)-(4-octylphenyl)imino-oxidanidyl-azanium Openeye Name: (4-methoxyphenyl)-(4-octylphenyl)imino-oxido-ammonium CAS Name: (4-methoxyphenyl)-(4-octylphenyl)imino-oxidoammonium IUPAC Name: (4-methoxyphenyl)-(4-octylphenyl)imino-oxidoazanium Traditional Name: (4-methoxyphenyl)-(4-octylphenyl)imino-oxido-ammonium Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C21H28N2O2/c1-3-4-5-6-7-8-9-18-10-12-19(13-11-18)22-23(24)20-14-16-21(25-2)17-15-20/h10-17H,3-9H2,1-2H3