(4Z)-4-[[(2,4-dimethoxyphenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[(2,4-dimethoxyphenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(2,4-dimethoxyanilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(2,4-dimethoxyanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2,4-dimethoxyanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(2,4-dimethoxyanilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-13-16(19(23)22(21-13)14-7-5-4-6-8-14)12-20-17-10-9-15(24-2)11-18(17)25-3/h4-12,20-21H,1H2,2-3H3/b16-12-