4-[[4-(dimethylamino)-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-(dimethylamino)-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-(dimethylamino)-2-(p-tolylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-(dimethylamino)-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-(dimethylamino)-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(dimethylamino)-2-(4-methylbenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)N(C)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)N(C)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18-9-11-19(12-10-18)17-32-24-16-22(28(2)3)14-13-20(24)15-23-25(30)27-29(26(23)31)21-7-5-4-6-8-21/h4-16H,17H2,1-3H3,(H,27,30)