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

Systemtic Name: (4-hexylphenyl)imino-(4-methoxyphenyl)-oxidanidyl-azanium Openeye Name: (4-hexylphenyl)imino-(4-methoxyphenyl)-oxido-ammonium CAS Name: (4-hexylphenyl)imino-(4-methoxyphenyl)-oxidoammonium IUPAC Name: (4-hexylphenyl)imino-(4-methoxyphenyl)-oxidoazanium Traditional Name: (4-hexylphenyl)imino-(4-methoxyphenyl)-oxido-ammonium Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C19H24N2O2/c1-3-4-5-6-7-16-8-10-17(11-9-16)20-21(22)18-12-14-19(23-2)15-13-18/h8-15H,3-7H2,1-2H3