(1E)-N-(4-methylphenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl bromide

Systemtic Name: (1E)-N-(4-methylphenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl bromide Openeye Name: (1E)-2-anilino-2-oxo-N-(p-tolyl)ethanehydrazonoyl bromide CAS Name: (1E)-2-anilino-N-(4-methylphenyl)-2-oxoethanehydrazonoyl bromide IUPAC Name: (1E)-2-anilino-N-(4-methylphenyl)-2-oxoethanehydrazonoyl bromide Traditional Name: (1E)-2-anilino-2-keto-N-(p-tolyl)acetohydrazonoyl bromide Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=O)NC2=CC=CC=C2)/Br

InChI

InChI=1S/C15H14BrN3O/c1-11-7-9-13(10-8-11)18-19-14(16)15(20)17-12-5-3-2-4-6-12/h2-10,18H,1H3,(H,17,20)/b19-14+