(6Z)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(2-methylallyloxy)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(2-methylallyloxy)-6-(5-methyl-4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC(=C)C)NN1)C3=CC=CC=C3

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=CC2=O)OCC(=C)C)/NN1)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-13(2)12-24-16-9-10-17(18(23)11-16)20-19(14(3)21-22-20)15-7-5-4-6-8-15/h4-11,21-22H,1,12H2,2-3H3/b20-17-