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

Systemtic Name: (6E)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(3,5-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(=CC(=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCCC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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