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

Systemtic Name: 2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]-2-phenyl-acetic acid CAS Name: 2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]-2-phenylacetic acid IUPAC Name: 2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]-2-phenylacetic acid Traditional Name: 2-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]-2-phenyl-acetic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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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(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)N(C)C)C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H23N3O3/c1-15-24-19(14-11-16-9-12-18(13-10-16)26(2)3)21(22(27)25-15)20(23(28)29)17-7-5-4-6-8-17/h4-14,20H,1-3H3,(H,28,29)(H,24,25,27)/b14-11+