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

Systemtic Name: pentyl 3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: pentyl 3-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid pentyl ester IUPAC Name: pentyl 3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 3-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid amyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCC1=C(NC(=NC1=O)C)C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCCOC(=O)CCC1=C(NC(=NC1=O)C)/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H31N3O3/c1-5-6-7-16-29-22(27)15-13-20-21(24-17(2)25-23(20)28)14-10-18-8-11-19(12-9-18)26(3)4/h8-12,14H,5-7,13,15-16H2,1-4H3,(H,24,25,28)/b14-10+