(2Z)-2-[(Z)-1-(3-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-1-(3-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-1-(3-nitrophenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-1-(3-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-1-(3-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-1-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-16(19-13-8-14-20(15-19)25(27)28)23-24-21(17-9-4-2-5-10-17)22(26)18-11-6-3-7-12-18/h2-15H,1H3/b23-16-,24-21-