(4-hexoxyphenyl)imino-(4-methylphenyl)-oxidanidyl-azanium

Systemtic Name: (4-hexoxyphenyl)imino-(4-methylphenyl)-oxidanidyl-azanium Openeye Name: (4-hexoxyphenyl)imino-oxido-(p-tolyl)ammonium CAS Name: (4-hexoxyphenyl)imino-(4-methylphenyl)-oxidoammonium IUPAC Name: (4-hexoxyphenyl)imino-(4-methylphenyl)-oxidoazanium Traditional Name: (4-hexoxyphenyl)imino-oxido-(p-tolyl)ammonium Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C)[O-]

InChI

InChI=1S/C19H24N2O2/c1-3-4-5-6-15-23-19-13-9-17(10-14-19)20-21(22)18-11-7-16(2)8-12-18/h7-14H,3-6,15H2,1-2H3