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6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one

6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name:6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one
Openeye Name:6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one
CAS Name:6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one
IUPAC Name:6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one
Traditional Name:6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-(4-ethoxybenzyl)-2-methyl-1H-pyrimidin-4-one
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)C=CC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)/C=C/C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C24H27N3O2/c1-5-29-21-13-8-19(9-14-21)16-22-23(25-17(2)26-24(22)28)15-10-18-6-11-20(12-7-18)27(3)4/h6-15H,5,16H2,1-4H3,(H,25,26,28)/b15-10+


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