(1Z)-N-(4-methylphenyl)-2-naphthalen-2-yl-2-oxidanylidene-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-N-(4-methylphenyl)-2-naphthalen-2-yl-2-oxidanylidene-ethanehydrazonoyl bromide Openeye Name: (1Z)-2-(2-naphthyl)-2-oxo-N-(p-tolyl)ethanehydrazonoyl bromide CAS Name: (1Z)-N-(4-methylphenyl)-2-(2-naphthalenyl)-2-oxoethanehydrazonoyl bromide IUPAC Name: (1Z)-N-(4-methylphenyl)-2-naphthalen-2-yl-2-oxoethanehydrazonoyl bromide Traditional Name: (1Z)-2-keto-2-(2-naphthyl)-N-(p-tolyl)acetohydrazonoyl bromide Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)C2=CC3=CC=CC=C3C=C2)\Br

InChI

InChI=1S/C19H15BrN2O/c1-13-6-10-17(11-7-13)21-22-19(20)18(23)16-9-8-14-4-2-3-5-15(14)12-16/h2-12,21H,1H3/b22-19-