[azanyl-[1-(diphenylmethyl)pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[1-(diphenylmethyl)pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-(1-benzhydryl-4-pyridylidene)methyl]-oxo-ammonium CAS Name: [amino-[1-(diphenylmethyl)-4-pyridinylidene]methyl]-oxoammonium IUPAC Name: [amino-(1-benzhydrylpyridin-4-ylidene)methyl]-oxoazanium Traditional Name: [amino-(1-benzhydryl-4-pyridylidene)methyl]-keto-ammonium Formula: C19H18N3O+ MolecularWeight: 304.36572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c20-19(21-23)17-11-13-22(14-12-17)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,18H,20H2/p+1