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

Systemtic Name: (6E)-6-[4-(3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(3-methylphenoxy)-3-pyrazolin-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-17-6-5-9-20(14-17)29-23-16-25-26-24(23)21-11-10-19(15-22(21)27)28-13-12-18-7-3-2-4-8-18/h2-11,14-16,25-26H,12-13H2,1H3/b24-21+