(4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxido-ammonium CAS Name: (4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxidoammonium IUPAC Name: (4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxidoazanium Traditional Name: (4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxido-ammonium Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCC)[O-]

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCC)[O-]

InChI

InChI=1S/C26H38N2O3/c1-3-5-7-9-11-21-30-25-17-13-23(14-18-25)27-28(29)24-15-19-26(20-16-24)31-22-12-10-8-6-4-2/h13-20H,3-12,21-22H2,1-2H3