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

Systemtic Name: 4-[[4-(dimethylamino)-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-(dimethylamino)-2-(1-naphthylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-(dimethylamino)-2-(1-naphthalenylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-(dimethylamino)-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(dimethylamino)-2-(1-naphthylmethoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O3/c1-31(2)24-16-15-21(17-26-28(33)30-32(29(26)34)23-12-4-3-5-13-23)27(18-24)35-19-22-11-8-10-20-9-6-7-14-25(20)22/h3-18H,19H2,1-2H3,(H,30,33)