(2E)-2-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylenehydrazono]-1,2-diphenyl-ethanone Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/N=C(\C3=CC=CC=C3)/C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H15BrN2O3/c23-18-12-20-19(27-14-28-20)11-17(18)13-24-25-21(15-7-3-1-4-8-15)22(26)16-9-5-2-6-10-16/h1-13H,14H2/b24-13+,25-21+