(4Z)-4-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-methoxy-4-phenethyloxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(3-methoxy-4-phenethyloxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-19-23(26(29)28(27-19)22-11-7-4-8-12-22)17-21-13-14-24(25(18-21)30-2)31-16-15-20-9-5-3-6-10-20/h3-14,17-18,27H,1,15-16H2,2H3/b23-17-