2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: 2-[1-(4-nitrophenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: 2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: 2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: 2-[1-(4-nitrophenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-16(17-12-14-20(15-13-17)25(27)28)23-24-21(18-8-4-2-5-9-18)22(26)19-10-6-3-7-11-19/h2-15H,1H3