(4E)-2-(4-ethanoylphenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-ethanoylphenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-acetylphenyl)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-acetylphenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-acetylphenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-acetylphenyl)-4-(4-benzoxy-3-methoxy-benzylidene)-5-methyl-2-pyrazolin-3-one Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H24N2O4/c1-18-24(27(31)29(28-18)23-12-10-22(11-13-23)19(2)30)15-21-9-14-25(26(16-21)32-3)33-17-20-7-5-4-6-8-20/h4-16H,17H2,1-3H3/b24-15+