(4Z)-5-(methoxymethyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(methoxymethyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-5-(methoxymethyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(methoxymethyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(methoxymethyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-5-(methoxymethyl)-2-phenyl-2-pyrazolin-3-one Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-30-18-23-22(26(29)28(27-23)21-11-7-4-8-12-21)15-20-13-14-24(25(16-20)31-2)32-17-19-9-5-3-6-10-19/h3-16H,17-18H2,1-2H3/b22-15-