[(E)-2-[oxidanidyl(phenethyl)amino]ethenyl]-oxidanylidene-phenethyl-azanium

Systemtic Name: [(E)-2-[oxidanidyl(phenethyl)amino]ethenyl]-oxidanylidene-phenethyl-azanium Openeye Name: [(E)-2-[oxido(phenethyl)amino]vinyl]-oxo-phenethyl-ammonium CAS Name: [(E)-2-[oxido(phenethyl)amino]ethenyl]-oxo-phenethylammonium IUPAC Name: [(E)-2-[oxido(phenethyl)amino]ethenyl]-oxo-phenethylazanium Traditional Name: keto-[(E)-2-[oxido(phenethyl)amino]vinyl]-phenethyl-ammonium Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C=C[N+](=O)CCC2=CC=CC=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(/C=C/[N+](=O)CCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C18H20N2O2/c21-19(13-11-17-7-3-1-4-8-17)15-16-20(22)14-12-18-9-5-2-6-10-18/h1-10,15-16H,11-14H2/b16-15+