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

Systemtic Name: (4-butylphenyl)imino-[4-(4-heptylcyclohexyl)carbonyloxyphenyl]-oxidanidyl-azanium Openeye Name: (4-butylphenyl)imino-[4-(4-heptylcyclohexanecarbonyl)oxyphenyl]-oxido-ammonium CAS Name: (4-butylphenyl)imino-[4-[(4-heptylcyclohexyl)-oxomethoxy]phenyl]-oxidoammonium IUPAC Name: (4-butylphenyl)imino-[4-(4-heptylcyclohexanecarbonyl)oxyphenyl]-oxidoazanium Traditional Name: (4-butylphenyl)imino-[4-(4-heptylcyclohexanecarbonyl)oxyphenyl]-oxido-ammonium Formula: C30H42N2O3 MolecularWeight: 478.66608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)CCCC)[O-]

Isomeric SMILES

CCCCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)CCCC)[O-]

InChI

InChI=1S/C30H42N2O3/c1-3-5-7-8-9-11-25-12-16-26(17-13-25)30(33)35-29-22-20-28(21-23-29)32(34)31-27-18-14-24(15-19-27)10-6-4-2/h14-15,18-23,25-26H,3-13,16-17H2,1-2H3