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2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoic acid

2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoic acid

Systemtic Name:2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoic acid
Openeye Name:2-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid
CAS Name:2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid
IUPAC Name:2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid
Traditional Name:2-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)N(C)C)C(C)C(=O)O


Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)N(C)C)C(C)C(=O)O


InChI

InChI=1S/C18H21N3O3/c1-11(18(23)24)16-15(19-12(2)20-17(16)22)10-7-13-5-8-14(9-6-13)21(3)4/h5-11H,1-4H3,(H,23,24)(H,19,20,22)/b10-7+


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