(4Z)-4-[(2-methoxynaphthalen-1-yl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(2-methoxynaphthalen-1-yl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(2-methoxy-1-naphthyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(2-methoxy-1-naphthalenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2-methoxynaphthalen-1-yl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(2-methoxy-1-naphthyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=C)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-15-19(22(25)24(23-15)17-9-4-3-5-10-17)14-20-18-11-7-6-8-16(18)12-13-21(20)26-2/h3-14,23H,1H2,2H3/b19-14-