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

Systemtic Name: (4E)-4-[[2-[2-(3-methoxyphenoxy)ethoxy]-5-methyl-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-[2-(3-methoxyphenoxy)ethoxy]-5-methyl-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[2-[2-(3-methoxyphenoxy)ethoxy]-5-methylphenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[2-[2-(3-methoxyphenoxy)ethoxy]-5-methylphenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[2-[2-(3-methoxyphenoxy)ethoxy]-5-methyl-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)OC)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)OC)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O4/c1-19-12-13-26(33-15-14-32-24-11-7-10-23(18-24)31-3)21(16-19)17-25-20(2)28-29(27(25)30)22-8-5-4-6-9-22/h4-13,16-18H,14-15H2,1-3H3/b25-17+