4-[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(E)-3-(4-dimethylaminophenyl)-1-methyl-prop-2-enylidene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[(E)-3-(4-dimethylaminophenyl)-1-methyl-prop-2-enylidene]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H25N3O2/c1-20(14-15-21-16-18-22(19-17-21)28(2)3)25-26(31)29(23-10-6-4-7-11-23)30(27(25)32)24-12-8-5-9-13-24/h4-19H,1-3H3/b15-14+