(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylene]-5-methylene-2-(2-naphthyl)pyrazolidin-3-one CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-methylene-2-(2-naphthalenyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-ylpyrazolidin-3-one Traditional Name: (4Z)-5-methylene-2-(2-naphthyl)-4-veratrylidene-pyrazolidin-3-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H20N2O3/c1-15-20(12-16-8-11-21(27-2)22(13-16)28-3)23(26)25(24-15)19-10-9-17-6-4-5-7-18(17)14-19/h4-14,24H,1H2,2-3H3/b20-12-