(2Z)-2-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C23H19N3O5 MolecularWeight: 417.41406

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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)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19N3O5/c1-30-20-13-18(19(26(28)29)14-21(20)31-2)15-24-25-22(16-9-5-3-6-10-16)23(27)17-11-7-4-8-12-17/h3-15H,1-2H3/b24-15-,25-22-