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

Systemtic Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-methoxyphenyl)methylene]-5-methylene-2-(2-naphthyl)pyrazolidin-3-one CAS Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-5-methylene-2-(2-naphthalenyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-ylpyrazolidin-3-one Traditional Name: (4Z)-4-m-anisylidene-5-methylene-2-(2-naphthyl)pyrazolidin-3-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-15-21(13-16-6-5-9-20(12-16)26-2)22(25)24(23-15)19-11-10-17-7-3-4-8-18(17)14-19/h3-14,23H,1H2,2H3/b21-13-