(4Z)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-(4-allyloxy-3-methoxy-benzylidene)-2,5-diphenyl-2-pyrazolin-3-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C26H22N2O3/c1-3-16-31-23-15-14-19(18-24(23)30-2)17-22-25(20-10-6-4-7-11-20)27-28(26(22)29)21-12-8-5-9-13-21/h3-15,17-18H,1,16H2,2H3/b22-17-