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

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

Systemtic Name:3-[(4-ethenylphenyl)methoxy]-6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-[(4-vinylphenyl)methoxy]cyclohexa-2,4-dien-1-one
CAS Name:3-[(4-ethenylphenyl)methoxy]-6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:3-[(4-ethenylphenyl)methoxy]-6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[4-(4-methoxyphenyl)-5-methyl-3-pyrazolin-3-ylidene]-3-(4-vinylbenzyl)oxy-cyclohexa-2,4-dien-1-one
Formula: C26H24N2O3
MolecularWeight: 412.48036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)C=C)NN1)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)C=C)NN1)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H24N2O3/c1-4-18-5-7-19(8-6-18)16-31-22-13-14-23(24(29)15-22)26-25(17(2)27-28-26)20-9-11-21(30-3)12-10-20/h4-15,27-28H,1,16H2,2-3H3


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