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

Systemtic Name: (4Z)-4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(4-allyloxy-3-ethoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-4-13-27-20-12-11-17(15-21(20)26-5-2)14-19-16(3)23-24(22(19)25)18-9-7-6-8-10-18/h4,6-12,14-15,23H,1,3,5,13H2,2H3/b19-14-