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

Systemtic Name: (4E)-4-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5/c1-19-24(27(30)29(28-19)21-8-5-4-6-9-21)16-20-12-13-25(26(17-20)32-3)34-15-14-33-23-11-7-10-22(18-23)31-2/h4-13,16-18H,14-15H2,1-3H3/b24-16+