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

Systemtic Name: (4-heptylphenyl)-(4-heptylphenyl)imino-oxidanidyl-azanium Openeye Name: (4-heptylphenyl)-(4-heptylphenyl)imino-oxido-ammonium CAS Name: (4-heptylphenyl)-(4-heptylphenyl)imino-oxidoammonium IUPAC Name: (4-heptylphenyl)-(4-heptylphenyl)imino-oxidoazanium Traditional Name: (4-heptylphenyl)-(4-heptylphenyl)imino-oxido-ammonium Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O/c1-3-5-7-9-11-13-23-15-19-25(20-16-23)27-28(29)26-21-17-24(18-22-26)14-12-10-8-6-4-2/h15-22H,3-14H2,1-2H3