(4E)-2-[(4-methoxyphenyl)methyl]-4-(phenylmethylidene)pyrazol-3-one

Systemtic Name: (4E)-2-[(4-methoxyphenyl)methyl]-4-(phenylmethylidene)pyrazol-3-one Openeye Name: (4E)-4-benzylidene-2-[(4-methoxyphenyl)methyl]pyrazol-3-one CAS Name: (4E)-2-[(4-methoxyphenyl)methyl]-4-(phenylmethylene)-3-pyrazolone IUPAC Name: (4E)-4-benzylidene-2-[(4-methoxyphenyl)methyl]pyrazol-3-one Traditional Name: (4E)-4-benzal-2-p-anisyl-2-pyrazolin-3-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=CC=C3)/C=N2

InChI

InChI=1S/C18H16N2O2/c1-22-17-9-7-15(8-10-17)13-20-18(21)16(12-19-20)11-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b16-11+