(4E)-4-[[2-(2-dimethylaminoethyloxy)-3-methyl-4-propoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[2-(2-dimethylaminoethyloxy)-3-methyl-4-propoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[2-(2-dimethylaminoethyloxy)-3-methyl-4-propoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[2-(2-dimethylaminoethyloxy)-3-methyl-4-propoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[2-(2-dimethylaminoethyloxy)-3-methyl-4-propoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[2-(2-dimethylaminoethyloxy)-3-methyl-4-propoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCN(C)C)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=CC=C3)OCCN(C)C)C

InChI

InChI=1S/C24H29N3O4/c1-5-14-30-21-12-11-18(22(17(21)2)31-15-13-26(3)4)16-20-23(28)25-27(24(20)29)19-9-7-6-8-10-19/h6-12,16H,5,13-15H2,1-4H3,(H,25,28)/b20-16+