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

Systemtic Name: (4E)-4-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(2-benzyloxy-3-methoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-(2-benzoxy-3-methoxy-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-18-22(25(28)27(26-18)21-13-7-4-8-14-21)16-20-12-9-15-23(29-2)24(20)30-17-19-10-5-3-6-11-19/h3-16H,17H2,1-2H3/b22-16+