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3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoic acid

3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoic acid

Systemtic Name:3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoic acid
Openeye Name:3-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid
CAS Name:3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid
IUPAC Name:3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid
Traditional Name:3-[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)CCC(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O3/c1-12-19-16(15(18(24)20-12)9-11-17(22)23)10-6-13-4-7-14(8-5-13)21(2)3/h4-8,10H,9,11H2,1-3H3,(H,22,23)(H,19,20,24)/b10-6+


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