(4-butylphenyl)imino-[4-(4-hexylcyclohexyl)carbonyloxyphenyl]-oxidanidyl-azanium

Systemtic Name: (4-butylphenyl)imino-[4-(4-hexylcyclohexyl)carbonyloxyphenyl]-oxidanidyl-azanium Openeye Name: (4-butylphenyl)imino-[4-(4-hexylcyclohexanecarbonyl)oxyphenyl]-oxido-ammonium CAS Name: (4-butylphenyl)imino-[4-[(4-hexylcyclohexyl)-oxomethoxy]phenyl]-oxidoammonium IUPAC Name: (4-butylphenyl)imino-[4-(4-hexylcyclohexanecarbonyl)oxyphenyl]-oxidoazanium Traditional Name: (4-butylphenyl)imino-[4-(4-hexylcyclohexanecarbonyl)oxyphenyl]-oxido-ammonium Formula: C29H40N2O3 MolecularWeight: 464.6395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)CCCC)[O-]

Isomeric SMILES

CCCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)CCCC)[O-]

InChI

InChI=1S/C29H40N2O3/c1-3-5-7-8-10-24-11-15-25(16-12-24)29(32)34-28-21-19-27(20-22-28)31(33)30-26-17-13-23(14-18-26)9-6-4-2/h13-14,17-22,24-25H,3-12,15-16H2,1-2H3