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

Systemtic Name: (6E)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-benzyloxy-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-benzoxy-6-[4-(3,5-dimethylphenoxy)-3-pyrazolin-3-ylidene]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)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O3/c1-16-10-17(2)12-20(11-16)29-23-14-25-26-24(23)21-9-8-19(13-22(21)27)28-15-18-6-4-3-5-7-18/h3-14,25-26H,15H2,1-2H3/b24-21+