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

Systemtic Name: (2E)-2-[(E)-(3-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-(3-methoxyphenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-(3-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-(3-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(E)-m-anisylidenehydrazono]-1,2-diphenyl-ethanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-26-20-14-8-9-17(15-20)16-23-24-21(18-10-4-2-5-11-18)22(25)19-12-6-3-7-13-19/h2-16H,1H3/b23-16+,24-21+