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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C20H26N2O2/c1-3-4-5-6-7-8-17-9-13-19(14-10-17)22(23)21-18-11-15-20(24-2)16-12-18/h9-16H,3-8H2,1-2H3