(2E)-2-[(E)-(5-bromanyl-2-methoxy-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(E)-(5-bromanyl-2-methoxy-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-(5-bromo-2-methoxy-phenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-(5-bromo-2-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-(5-bromo-2-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(E)-(5-bromo-2-methoxy-benzylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17BrN2O2/c1-27-20-13-12-19(23)14-18(20)15-24-25-21(16-8-4-2-5-9-16)22(26)17-10-6-3-7-11-17/h2-15H,1H3/b24-15+,25-21+