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

Systemtic Name: (4Z)-4-[(3-ethoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-ethoxyphenyl)methylene]-5-methylene-2-(2-naphthyl)pyrazolidin-3-one CAS Name: (4Z)-4-[(3-ethoxyphenyl)methylidene]-5-methylene-2-(2-naphthalenyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-ethoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-ylpyrazolidin-3-one Traditional Name: (4Z)-4-(3-ethoxybenzylidene)-5-methylene-2-(2-naphthyl)pyrazolidin-3-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2/c1-3-27-21-10-6-7-17(13-21)14-22-16(2)24-25(23(22)26)20-12-11-18-8-4-5-9-19(18)15-20/h4-15,24H,2-3H2,1H3/b22-14-