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

Systemtic Name: 6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-(p-tolylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-[(4-methylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]-3-(4-methylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CNN3)C4=CC=C(C=C4)OC)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CNN3)C4=CC=C(C=C4)OC)C=C2

InChI

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