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

Systemtic Name: (4-cyanophenyl)imino-(4-hexanoyloxyphenyl)-oxidanidyl-azanium Openeye Name: (4-cyanophenyl)imino-(4-hexanoyloxyphenyl)-oxido-ammonium CAS Name: (4-cyanophenyl)imino-oxido-[4-(1-oxohexoxy)phenyl]ammonium IUPAC Name: (4-cyanophenyl)imino-(4-hexanoyloxyphenyl)-oxidoazanium Traditional Name: (4-caproyloxyphenyl)-(4-cyanophenyl)imino-oxido-ammonium Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)C#N)[O-]

Isomeric SMILES

CCCCCC(=O)OC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)C#N)[O-]

InChI

InChI=1S/C19H19N3O3/c1-2-3-4-5-19(23)25-18-12-10-17(11-13-18)22(24)21-16-8-6-15(14-20)7-9-16/h6-13H,2-5H2,1H3