(4E)-4-[[3-methyl-4-(3-methylbutoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[3-methyl-4-(3-methylbutoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-isopentyloxy-3-methyl-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[3-methyl-4-(3-methylbutoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[3-methyl-4-(3-methylbutoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-isoamoxy-3-methyl-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=CC=C3)OCCC(C)C

InChI

InChI=1S/C22H24N2O3/c1-15(2)11-12-27-20-10-9-17(13-16(20)3)14-19-21(25)23-24(22(19)26)18-7-5-4-6-8-18/h4-10,13-15H,11-12H2,1-3H3,(H,23,25)/b19-14+