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

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(3,4-dimethylphenyl)-4-[(4-ethoxyanilino)methylene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(3,4-dimethylphenyl)-4-[(4-ethoxyanilino)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(3,4-dimethylphenyl)-4-[(4-ethoxyanilino)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(3,4-dimethylphenyl)-5-methylene-4-(p-phenetidinomethylene)pyrazolidin-3-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H23N3O2/c1-5-26-19-10-7-17(8-11-19)22-13-20-16(4)23-24(21(20)25)18-9-6-14(2)15(3)12-18/h6-13,22-23H,4-5H2,1-3H3