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

Systemtic Name: (4-ethoxyphenyl)imino-(4-methylphenyl)-oxidanidyl-azanium Openeye Name: (4-ethoxyphenyl)imino-oxido-(p-tolyl)ammonium CAS Name: (4-ethoxyphenyl)imino-(4-methylphenyl)-oxidoammonium IUPAC Name: (4-ethoxyphenyl)imino-(4-methylphenyl)-oxidoazanium Traditional Name: oxido-p-phenetylimino-(p-tolyl)ammonium Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C)[O-]

InChI

InChI=1S/C15H16N2O2/c1-3-19-15-10-6-13(7-11-15)16-17(18)14-8-4-12(2)5-9-14/h4-11H,3H2,1-2H3