(4E)-4-[[5-bromanyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[5-bromanyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-bromo-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[5-bromo-2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[5-bromo-2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-bromo-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C29H27BrN2O4 MolecularWeight: 547.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C=CC(=C2)Br)OCCOC3=C(C=C(C=C3)CC=C)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C(C=CC(=C2)Br)OCCOC3=C(C=C(C=C3)CC=C)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H27BrN2O4/c1-4-8-21-11-13-27(28(17-21)34-3)36-16-15-35-26-14-12-23(30)18-22(26)19-25-20(2)31-32(29(25)33)24-9-6-5-7-10-24/h4-7,9-14,17-19H,1,8,15-16H2,2-3H3/b25-19+