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

Systemtic Name: (4-butoxyphenyl)imino-(4-heptylphenyl)-oxidanidyl-azanium Openeye Name: (4-butoxyphenyl)imino-(4-heptylphenyl)-oxido-ammonium CAS Name: (4-butoxyphenyl)imino-(4-heptylphenyl)-oxidoammonium IUPAC Name: (4-butoxyphenyl)imino-(4-heptylphenyl)-oxidoazanium Traditional Name: (4-butoxyphenyl)imino-(4-heptylphenyl)-oxido-ammonium Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-3-5-7-8-9-10-20-11-15-22(16-12-20)25(26)24-21-13-17-23(18-14-21)27-19-6-4-2/h11-18H,3-10,19H2,1-2H3