(4E)-4-[(3-methoxyphenyl)methylidene]-5-methyl-2-naphthalen-2-yl-pyrazol-3-one

Systemtic Name: (4E)-4-[(3-methoxyphenyl)methylidene]-5-methyl-2-naphthalen-2-yl-pyrazol-3-one Openeye Name: (4E)-4-[(3-methoxyphenyl)methylene]-5-methyl-2-(2-naphthyl)pyrazol-3-one CAS Name: (4E)-4-[(3-methoxyphenyl)methylidene]-5-methyl-2-(2-naphthalenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(3-methoxyphenyl)methylidene]-5-methyl-2-naphthalen-2-ylpyrazol-3-one Traditional Name: (4E)-4-m-anisylidene-5-methyl-2-(2-naphthyl)-2-pyrazolin-3-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CC=C2)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=CC=C2)OC)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/h3-14H,1-2H3/b21-13+