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

Systemtic Name: [4-(4-ethylcyclohexyl)carbonyloxyphenyl]-(4-ethylphenyl)imino-oxidanidyl-azanium Openeye Name: [4-(4-ethylcyclohexanecarbonyl)oxyphenyl]-(4-ethylphenyl)imino-oxido-ammonium CAS Name: [4-[(4-ethylcyclohexyl)-oxomethoxy]phenyl]-(4-ethylphenyl)imino-oxidoammonium IUPAC Name: [4-(4-ethylcyclohexanecarbonyl)oxyphenyl]-(4-ethylphenyl)imino-oxidoazanium Traditional Name: [4-(4-ethylcyclohexanecarbonyl)oxyphenyl]-(4-ethylphenyl)imino-oxido-ammonium Formula: C23H28N2O3 MolecularWeight: 380.48002

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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)CC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-3-17-5-9-19(10-6-17)23(26)28-22-15-13-21(14-16-22)25(27)24-20-11-7-18(4-2)8-12-20/h7-8,11-17,19H,3-6,9-10H2,1-2H3