(6Z)-3-[(4-methylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-[(4-methylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-phenyl-1H-pyrimidin-6-ylidene)-3-(p-tolylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-[(4-methylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-[(4-methylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(4-methylbenzyl)oxy-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CN=CN3)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=O)/C(=C\3/C(=CN=CN3)C4=CC=CC=C4)/C=C2

InChI

InChI=1S/C24H20N2O2/c1-17-7-9-18(10-8-17)15-28-20-11-12-21(23(27)13-20)24-22(14-25-16-26-24)19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,25,26)/b24-21-