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

Systemtic Name: (4-methoxyphenyl)methyl-[(E)-2-[(4-methoxyphenyl)methyl-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium Openeye Name: (4-methoxyphenyl)methyl-[(E)-2-[(4-methoxyphenyl)methyl-oxido-amino]vinyl]-oxo-ammonium CAS Name: (4-methoxyphenyl)methyl-[(E)-2-[(4-methoxyphenyl)methyl-oxidoamino]ethenyl]-oxoammonium IUPAC Name: (4-methoxyphenyl)methyl-[(E)-2-[(4-methoxyphenyl)methyl-oxidoamino]ethenyl]-oxoazanium Traditional Name: keto-[(E)-2-[oxido(p-anisyl)amino]vinyl]-p-anisyl-ammonium Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C=C[N+](=O)CC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(/C=C/[N+](=O)CC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C18H20N2O4/c1-23-17-7-3-15(4-8-17)13-19(21)11-12-20(22)14-16-5-9-18(24-2)10-6-16/h3-12H,13-14H2,1-2H3/b12-11+