(4-acetyloxyphenyl)imino-(4-butylphenyl)-oxidanidyl-azanium

Systemtic Name: (4-acetyloxyphenyl)imino-(4-butylphenyl)-oxidanidyl-azanium Openeye Name: (4-acetoxyphenyl)imino-(4-butylphenyl)-oxido-ammonium CAS Name: (4-acetyloxyphenyl)imino-(4-butylphenyl)-oxidoammonium IUPAC Name: (4-acetyloxyphenyl)imino-(4-butylphenyl)-oxidoazanium Traditional Name: (4-acetoxyphenyl)imino-(4-butylphenyl)-oxido-ammonium Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC(=O)C)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC(=O)C)[O-]

InChI

InChI=1S/C18H20N2O3/c1-3-4-5-15-6-10-17(11-7-15)20(22)19-16-8-12-18(13-9-16)23-14(2)21/h6-13H,3-5H2,1-2H3