(2Z)-2-[(E)-1,2-diphenylethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(E)-1,2-diphenylethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(E)-1,2-diphenylethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(E)-1,2-diphenylethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(E)-1,2-diphenylethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(E)-1,2-diphenylethylidenehydrazono]-1,2-diphenyl-ethanone Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O/c31-28(25-19-11-4-12-20-25)27(24-17-9-3-10-18-24)30-29-26(23-15-7-2-8-16-23)21-22-13-5-1-6-14-22/h1-20H,21H2/b29-26+,30-27-