6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-(p-tolylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[(4-methylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 3-(4-methylbenzyl)oxy-6-(5-methyl-4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NN3)C)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NN3)C)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H22N2O2/c1-16-8-10-18(11-9-16)15-28-20-12-13-21(22(27)14-20)24-23(17(2)25-26-24)19-6-4-3-5-7-19/h3-14,25-26H,15H2,1-2H3