(4E)-5-methyl-4-[[5-methyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[[5-methyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-[2-(2-allylphenoxy)ethoxy]-5-methyl-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[[5-methyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[[5-methyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[2-[2-(2-allylphenoxy)ethoxy]-5-methyl-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2CC=C)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2CC=C)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O3/c1-4-10-23-11-8-9-14-27(23)33-17-18-34-28-16-15-21(2)19-24(28)20-26-22(3)30-31(29(26)32)25-12-6-5-7-13-25/h4-9,11-16,19-20H,1,10,17-18H2,2-3H3/b26-20+