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

Systemtic Name: (1E)-N-(4-methoxyphenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl bromide Openeye Name: (1E)-2-anilino-N-(4-methoxyphenyl)-2-oxo-ethanehydrazonoyl bromide CAS Name: (1E)-2-anilino-N-(4-methoxyphenyl)-2-oxoethanehydrazonoyl bromide IUPAC Name: (1E)-2-anilino-N-(4-methoxyphenyl)-2-oxoethanehydrazonoyl bromide Traditional Name: (1E)-2-anilino-2-keto-N-(4-methoxyphenyl)acetohydrazonoyl bromide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(\C(=O)NC2=CC=CC=C2)/Br

InChI

InChI=1S/C15H14BrN3O2/c1-21-13-9-7-12(8-10-13)18-19-14(16)15(20)17-11-5-3-2-4-6-11/h2-10,18H,1H3,(H,17,20)/b19-14+