(4-ethylphenyl)-(4-hexanoyloxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-ethylphenyl)-(4-hexanoyloxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-ethylphenyl)-(4-hexanoyloxyphenyl)imino-oxido-ammonium CAS Name: (4-ethylphenyl)-oxido-[4-(1-oxohexoxy)phenyl]iminoammonium IUPAC Name: (4-ethylphenyl)-(4-hexanoyloxyphenyl)imino-oxidoazanium Traditional Name: (4-caproyloxyphenyl)imino-(4-ethylphenyl)-oxido-ammonium Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CC)[O-]

Isomeric SMILES

CCCCCC(=O)OC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CC)[O-]

InChI

InChI=1S/C20H24N2O3/c1-3-5-6-7-20(23)25-19-14-10-17(11-15-19)21-22(24)18-12-8-16(4-2)9-13-18/h8-15H,3-7H2,1-2H3