4-[(1E)-1-[(4-chlorophenyl)hydrazinylidene]-3-phenyl-propan-2-ylidene]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(1E)-1-[(4-chlorophenyl)hydrazinylidene]-3-phenyl-propan-2-ylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2E)-1-benzyl-2-[(4-chlorophenyl)hydrazono]ethylidene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[(1E)-1-[(4-chlorophenyl)hydrazinylidene]-3-phenylpropan-2-ylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[(1E)-1-[(4-chlorophenyl)hydrazinylidene]-3-phenylpropan-2-ylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[(2E)-1-benzyl-2-[(4-chlorophenyl)hydrazono]ethylidene]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C30H23ClN4O2 MolecularWeight: 506.98222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23ClN4O2/c31-24-16-18-25(19-17-24)33-32-21-23(20-22-10-4-1-5-11-22)28-29(36)34(26-12-6-2-7-13-26)35(30(28)37)27-14-8-3-9-15-27/h1-19,21,33H,20H2/b32-21+