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

Systemtic Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(4-ethylphenoxy)-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:

CCC1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCCC4=CC=CC=C4

InChI

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