2-(3,4-dimethylphenyl)-4-[[(2,6-dimethylphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[(2,6-dimethylphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 4-[(2,6-dimethylanilino)methylene]-2-(3,4-dimethylphenyl)-5-methylene-pyrazolidin-3-one CAS Name: 4-[(2,6-dimethylanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methylene-3-pyrazolidinone IUPAC Name: 4-[(2,6-dimethylanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methylidenepyrazolidin-3-one Traditional Name: 4-[(2,6-dimethylanilino)methylene]-2-(3,4-dimethylphenyl)-5-methylene-pyrazolidin-3-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H23N3O/c1-13-9-10-18(11-16(13)4)24-21(25)19(17(5)23-24)12-22-20-14(2)7-6-8-15(20)3/h6-12,22-23H,5H2,1-4H3