2-[4-(phenylmethyl)iminopyridin-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide

Systemtic Name: 2-[4-(phenylmethyl)iminopyridin-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-(4-benzylimino-1-pyridyl)-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-[4-(phenylmethyl)imino-1-pyridinyl]-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-(4-benzyliminopyridin-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-(4-benzylimino-1-pyridyl)-1-(4-phenylphenyl)ethanone hydrobromide Formula: C26H23BrN2O MolecularWeight: 459.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C=CN(C=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C=CN(C=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C26H22N2O.BrH/c29-26(24-13-11-23(12-14-24)22-9-5-2-6-10-22)20-28-17-15-25(16-18-28)27-19-21-7-3-1-4-8-21;/h1-18H,19-20H2;1H