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(6E)-6-[4-(2,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one

(6E)-6-[4-(2,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[4-(2,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[4-(2,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[4-(2,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[4-(2,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[4-(2,5-dimethylphenoxy)-3-pyrazolin-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one
Formula: C25H24N2O3
MolecularWeight: 400.46966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CNNC2=C3C=CC(=CC3=O)OCCC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)C)OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCCC4=CC=CC=C4


InChI

InChI=1S/C25H24N2O3/c1-17-8-9-18(2)23(14-17)30-24-16-26-27-25(24)21-11-10-20(15-22(21)28)29-13-12-19-6-4-3-5-7-19/h3-11,14-16,26-27H,12-13H2,1-2H3/b25-21+


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