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

Systemtic Name: (6Z)-3-(2-methylprop-2-enoxy)-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(2-methylallyloxy)-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(2-methylprop-2-enoxy)-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(2-methylprop-2-enoxy)-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(2-methylallyloxy)-6-(4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC(=O)C(=C2C(=CNN2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=C)COC1=CC(=O)/C(=C\2/C(=CNN2)C3=CC=CC=C3)/C=C1

InChI

InChI=1S/C19H18N2O2/c1-13(2)12-23-15-8-9-16(18(22)10-15)19-17(11-20-21-19)14-6-4-3-5-7-14/h3-11,20-21H,1,12H2,2H3/b19-16-