(4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(4-prop-2-enoxyphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(4-prop-2-enoxyphenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-4-[(4-allyloxyphenyl)methylene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(4-prop-2-enoxyphenyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(4-prop-2-enoxyphenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-4-(4-allyloxybenzylidene)-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=C(C=C3)OCC=C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-3-17-31-23-13-9-19(10-14-23)18-24-25(20-11-15-22(30-2)16-12-20)27-28(26(24)29)21-7-5-4-6-8-21/h3-16,18H,1,17H2,2H3/b24-18-