(2Z)-2-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-(3-fluoro-4-methoxy-phenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-(3-fluoro-4-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-(3-fluoro-4-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-(3-fluoro-4-methoxy-benzylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17FN2O2/c1-27-20-13-12-16(14-19(20)23)15-24-25-21(17-8-4-2-5-9-17)22(26)18-10-6-3-7-11-18/h2-15H,1H3/b24-15-,25-21-