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

Systemtic Name: (4-methylphenyl)imino-oxidanidyl-[4-(4-propylcyclohexyl)carbonyloxyphenyl]azanium Openeye Name: oxido-[4-(4-propylcyclohexanecarbonyl)oxyphenyl]-(p-tolylimino)ammonium CAS Name: (4-methylphenyl)imino-oxido-[4-[oxo-(4-propylcyclohexyl)methoxy]phenyl]ammonium IUPAC Name: (4-methylphenyl)imino-oxido-[4-(4-propylcyclohexanecarbonyl)oxyphenyl]azanium Traditional Name: oxido-[4-(4-propylcyclohexanecarbonyl)oxyphenyl]-(p-tolylimino)ammonium Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)C)[O-]

Isomeric SMILES

CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)C)[O-]

InChI

InChI=1S/C23H28N2O3/c1-3-4-18-7-9-19(10-8-18)23(26)28-22-15-13-21(14-16-22)25(27)24-20-11-5-17(2)6-12-20/h5-6,11-16,18-19H,3-4,7-10H2,1-2H3