2-[[4-(diphenylamino)phenyl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[[4-(diphenylamino)phenyl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: 1,2-diphenyl-2-[[4-(N-phenylanilino)phenyl]methylenehydrazono]ethanone CAS Name: 1,2-diphenyl-2-[[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]ethanone IUPAC Name: 1,2-diphenyl-2-[[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]ethanone Traditional Name: 1,2-diphenyl-2-[[4-(N-phenylanilino)benzylidene]hydrazono]ethanone Formula: C33H25N3O MolecularWeight: 479.5711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H25N3O/c37-33(28-15-7-2-8-16-28)32(27-13-5-1-6-14-27)35-34-25-26-21-23-31(24-22-26)36(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-25H