[4-(4-ethylcyclohexyl)carbonyloxyphenyl]-oxidanidyl-(4-propylphenyl)imino-azanium

Systemtic Name: [4-(4-ethylcyclohexyl)carbonyloxyphenyl]-oxidanidyl-(4-propylphenyl)imino-azanium Openeye Name: [4-(4-ethylcyclohexanecarbonyl)oxyphenyl]-oxido-(4-propylphenyl)imino-ammonium CAS Name: [4-[(4-ethylcyclohexyl)-oxomethoxy]phenyl]-oxido-(4-propylphenyl)iminoammonium IUPAC Name: [4-(4-ethylcyclohexanecarbonyl)oxyphenyl]-oxido-(4-propylphenyl)iminoazanium Traditional Name: [4-(4-ethylcyclohexanecarbonyl)oxyphenyl]-oxido-(4-propylphenyl)imino-ammonium Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)C3CCC(CC3)CC)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)C3CCC(CC3)CC)[O-]

InChI

InChI=1S/C24H30N2O3/c1-3-5-19-8-12-21(13-9-19)25-26(28)22-14-16-23(17-15-22)29-24(27)20-10-6-18(4-2)7-11-20/h8-9,12-18,20H,3-7,10-11H2,1-2H3