(4-butanoyloxyphenyl)-(4-hexylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-butanoyloxyphenyl)-(4-hexylphenyl)imino-oxidanidyl-azanium Openeye Name: (4-butanoyloxyphenyl)-(4-hexylphenyl)imino-oxido-ammonium CAS Name: (4-hexylphenyl)imino-oxido-[4-(1-oxobutoxy)phenyl]ammonium IUPAC Name: (4-butanoyloxyphenyl)-(4-hexylphenyl)imino-oxidoazanium Traditional Name: (4-butyryloxyphenyl)-(4-hexylphenyl)imino-oxido-ammonium Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)CCC)[O-]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)CCC)[O-]

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-7-9-18-10-12-19(13-11-18)23-24(26)20-14-16-21(17-15-20)27-22(25)8-4-2/h10-17H,3-9H2,1-2H3