[1-[2-ethoxy-2-oxidanylidene-1-(4-phenylphenyl)ethyl]imidazol-4-yl]-oxidanylidene-azanium

Systemtic Name: [1-[2-ethoxy-2-oxidanylidene-1-(4-phenylphenyl)ethyl]imidazol-4-yl]-oxidanylidene-azanium Openeye Name: [1-[2-ethoxy-2-oxo-1-(4-phenylphenyl)ethyl]imidazol-4-yl]-oxo-ammonium CAS Name: [1-[2-ethoxy-2-oxo-1-(4-phenylphenyl)ethyl]-4-imidazolyl]-oxoammonium IUPAC Name: [1-[2-ethoxy-2-oxo-1-(4-phenylphenyl)ethyl]imidazol-4-yl]-oxoazanium Traditional Name: [1-[2-ethoxy-2-keto-1-(4-phenylphenyl)ethyl]imidazol-4-yl]-keto-ammonium Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N3C=C(N=C3)[NH+]=O

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N3C=C(N=C3)[NH+]=O

InChI

InChI=1S/C19H17N3O3/c1-2-25-19(23)18(22-12-17(21-24)20-13-22)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13,18H,2H2,1H3/p+1