4-[[[4-(4-aminophenyl)phenyl]amino]methylidene]-5-methylidene-2-(2-methylphenyl)pyrazolidin-3-one

Systemtic Name: 4-[[[4-(4-aminophenyl)phenyl]amino]methylidene]-5-methylidene-2-(2-methylphenyl)pyrazolidin-3-one Openeye Name: 4-[[4-(4-aminophenyl)anilino]methylene]-5-methylene-2-(o-tolyl)pyrazolidin-3-one CAS Name: 4-[[4-(4-aminophenyl)anilino]methylidene]-5-methylene-2-(2-methylphenyl)-3-pyrazolidinone IUPAC Name: 4-[[4-(4-aminophenyl)anilino]methylidene]-5-methylidene-2-(2-methylphenyl)pyrazolidin-3-one Traditional Name: 4-(benzidinomethylene)-5-methylene-2-(o-tolyl)pyrazolidin-3-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)C4=CC=C(C=C4)N)C(=C)N2

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)C4=CC=C(C=C4)N)C(=C)N2

InChI

InChI=1S/C24H22N4O/c1-16-5-3-4-6-23(16)28-24(29)22(17(2)27-28)15-26-21-13-9-19(10-14-21)18-7-11-20(25)12-8-18/h3-15,26-27H,2,25H2,1H3