(4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-4-[(4-dimethylaminophenyl)methylene]-2-(3,4-dimethylphenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-4-[4-(dimethylamino)benzylidene]-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=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=C)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)N(C)C)/C(=C)N2)C

InChI

InChI=1S/C21H23N3O/c1-14-6-9-19(12-15(14)2)24-21(25)20(16(3)22-24)13-17-7-10-18(11-8-17)23(4)5/h6-13,22H,3H2,1-2,4-5H3/b20-13+