(4E)-4-[(3-bromophenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(3-bromophenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(3-bromophenyl)methylene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[(3-bromophenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(3-bromophenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Traditional Name: (4E)-4-(3-bromobenzylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-quinone Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)Br)C(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)Br)/C(=O)N2)C

InChI

InChI=1S/C18H15BrN2O2/c1-11-6-7-15(8-12(11)2)21-18(23)16(17(22)20-21)10-13-4-3-5-14(19)9-13/h3-10H,1-2H3,(H,20,22)/b16-10+