2-[1-(4-methyl-3-nitro-phenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: 2-[1-(4-methyl-3-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: 2-[1-(4-methyl-3-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3/c1-16-13-14-20(15-21(16)26(28)29)17(2)24-25-22(18-9-5-3-6-10-18)23(27)19-11-7-4-8-12-19/h3-15H,1-2H3