(2E)-2-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(Z)-(2-oxo-1,2-diphenyl-ethylidene)hydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(Z)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(Z)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(Z)-(2-keto-1,2-diphenyl-ethylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O2/c31-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)29-30-26(22-15-7-2-8-16-22)28(32)24-19-11-4-12-20-24/h1-20H/b29-25-,30-26+