4-[(2E)-2-[(4-bromophenyl)hydrazinylidene]-1-phenyl-ethylidene]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(2E)-2-[(4-bromophenyl)hydrazinylidene]-1-phenyl-ethylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2E)-2-[(4-bromophenyl)hydrazono]-1-phenyl-ethylidene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2E)-2-[(4-bromophenyl)hydrazinylidene]-1-phenylethylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2E)-2-[(4-bromophenyl)hydrazinylidene]-1-phenylethylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[(2E)-2-[(4-bromophenyl)hydrazono]-1-phenyl-ethylidene]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C29H21BrN4O2 MolecularWeight: 537.40664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=NNC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)/C=N/NC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H21BrN4O2/c30-22-16-18-23(19-17-22)32-31-20-26(21-10-4-1-5-11-21)27-28(35)33(24-12-6-2-7-13-24)34(29(27)36)25-14-8-3-9-15-25/h1-20,32H/b31-20+