(2E)-2-[(E)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(E)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-(3,4-dimethoxyphenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-1,2-diphenyl-2-[(E)-veratrylidenehydrazono]ethanone Formula: C23H20N2O3 MolecularWeight: 372.4165

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-27-20-14-13-17(15-21(20)28-2)16-24-25-22(18-9-5-3-6-10-18)23(26)19-11-7-4-8-12-19/h3-16H,1-2H3/b24-16+,25-22+