(4-methylphenyl)methyl-[(E)-2-[(4-methylphenyl)methyl-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium

Systemtic Name: (4-methylphenyl)methyl-[(E)-2-[(4-methylphenyl)methyl-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium Openeye Name: [(E)-2-[oxido(p-tolylmethyl)amino]vinyl]-oxo-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(E)-2-[(4-methylphenyl)methyl-oxidoamino]ethenyl]-oxoammonium IUPAC Name: (4-methylphenyl)methyl-[(E)-2-[(4-methylphenyl)methyl-oxidoamino]ethenyl]-oxoazanium Traditional Name: keto-(4-methylbenzyl)-[(E)-2-[(4-methylbenzyl)-oxido-amino]vinyl]ammonium Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C=C[N+](=O)CC2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(/C=C/[N+](=O)CC2=CC=C(C=C2)C)[O-]

InChI

InChI=1S/C18H20N2O2/c1-15-3-7-17(8-4-15)13-19(21)11-12-20(22)14-18-9-5-16(2)6-10-18/h3-12H,13-14H2,1-2H3/b12-11+