(4Z)-4-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-5-methylidene-2-(3-methylphenyl)pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-5-methylidene-2-(3-methylphenyl)pyrazolidin-3-one Openeye Name: (4Z)-4-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-5-methylene-2-(m-tolyl)pyrazolidin-3-one CAS Name: (4Z)-4-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-methylene-2-(3-methylphenyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-methylidene-2-(3-methylphenyl)pyrazolidin-3-one Traditional Name: (4Z)-4-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-5-methylene-2-(m-tolyl)pyrazolidin-3-one Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC(=C3)C)Cl)OCC=C

InChI

InChI=1S/C23H23ClN2O3/c1-5-10-29-22-20(24)13-17(14-21(22)28-6-2)12-19-16(4)25-26(23(19)27)18-9-7-8-15(3)11-18/h5,7-9,11-14,25H,1,4,6,10H2,2-3H3/b19-12-