2-(4-azanylidenepyridin-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide

Systemtic Name: 2-(4-azanylidenepyridin-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-(4-imino-1-pyridyl)-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-(4-imino-1-pyridinyl)-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-(4-iminopyridin-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-(4-imino-1-pyridyl)-1-(4-phenylphenyl)ethanone hydrobromide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=CC(=N)C=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=CC(=N)C=C3.Br

InChI

InChI=1S/C19H16N2O.BrH/c20-18-10-12-21(13-11-18)14-19(22)17-8-6-16(7-9-17)15-4-2-1-3-5-15;/h1-13,20H,14H2;1H