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

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

Systemtic Name:[azanyl-[1-(diphenylmethyl)pyridin-4-ylidene]methyl]-oxidanylidene-azanium chloride
Openeye Name:[amino-(1-benzhydryl-4-pyridylidene)methyl]-oxo-ammonium chloride
CAS Name:[amino-[1-(diphenylmethyl)-4-pyridinylidene]methyl]-oxoammonium chloride
IUPAC Name:[amino-(1-benzhydrylpyridin-4-ylidene)methyl]-oxoazanium chloride
Traditional Name:[amino-(1-benzhydryl-4-pyridylidene)methyl]-keto-ammonium chloride
Formula: C19H18ClN3O
MolecularWeight: 339.81872
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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.[Cl-]


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3O.ClH/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;1H


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