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

Systemtic Name: (4-cyanophenyl)imino-(4-heptylphenyl)-oxidanidyl-azanium Openeye Name: (4-cyanophenyl)imino-(4-heptylphenyl)-oxido-ammonium CAS Name: (4-cyanophenyl)imino-(4-heptylphenyl)-oxidoammonium IUPAC Name: (4-cyanophenyl)imino-(4-heptylphenyl)-oxidoazanium Traditional Name: (4-cyanophenyl)imino-(4-heptylphenyl)-oxido-ammonium Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)C#N)[O-]

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)C#N)[O-]

InChI

InChI=1S/C20H23N3O/c1-2-3-4-5-6-7-17-10-14-20(15-11-17)23(24)22-19-12-8-18(16-21)9-13-19/h8-15H,2-7H2,1H3