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

Systemtic Name: [4-(4-ethylcyclohexyl)carbonyloxyphenyl]-(4-methylphenyl)imino-oxidanidyl-azanium Openeye Name: [4-(4-ethylcyclohexanecarbonyl)oxyphenyl]-oxido-(p-tolylimino)ammonium CAS Name: [4-[(4-ethylcyclohexyl)-oxomethoxy]phenyl]-(4-methylphenyl)imino-oxidoammonium IUPAC Name: [4-(4-ethylcyclohexanecarbonyl)oxyphenyl]-(4-methylphenyl)imino-oxidoazanium Traditional Name: [4-(4-ethylcyclohexanecarbonyl)oxyphenyl]-oxido-(p-tolylimino)ammonium Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)C)[O-]

Isomeric SMILES

CCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)C)[O-]

InChI

InChI=1S/C22H26N2O3/c1-3-17-6-8-18(9-7-17)22(25)27-21-14-12-20(13-15-21)24(26)23-19-10-4-16(2)5-11-19/h4-5,10-15,17-18H,3,6-9H2,1-2H3