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(4E)-4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

(4E)-4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:(4E)-4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-4-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4E)-4-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4E)-4-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C29H24N2O3
MolecularWeight: 448.51246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C5=CC=CC=C5


Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C5=CC=CC=C5


InChI

InChI=1S/C29H24N2O3/c1-20-26(29(32)31(30-20)24-12-4-3-5-13-24)17-21-15-16-27(28(18-21)33-2)34-19-23-11-8-10-22-9-6-7-14-25(22)23/h3-18H,19H2,1-2H3/b26-17+


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