ethyl 2-[2-methyl-6-[(1E)-3-(methyliminomethyl)buta-1,3-dienyl]-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-methyl-6-[(1E)-3-(methyliminomethyl)buta-1,3-dienyl]-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate Openeye Name: ethyl 2-[2-methyl-6-[(1E)-3-(methyliminomethyl)buta-1,3-dienyl]-4-oxo-1H-pyrimidin-5-yl]acetate CAS Name: 2-[2-methyl-6-[(1E)-3-(methyliminomethyl)buta-1,3-dienyl]-4-oxo-1H-pyrimidin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-6-[(1E)-3-(methyliminomethyl)buta-1,3-dienyl]-4-oxo-1H-pyrimidin-5-yl]acetate Traditional Name: 2-[4-keto-2-methyl-6-[(1E)-3-(methyliminomethyl)buta-1,3-dienyl]-1H-pyrimidin-5-yl]acetic acid ethyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC(=NC1=O)C)C=CC(=C)C=NC

Isomeric SMILES

CCOC(=O)CC1=C(NC(=NC1=O)C)/C=C/C(=C)C=NC

InChI

InChI=1S/C15H19N3O3/c1-5-21-14(19)8-12-13(7-6-10(2)9-16-4)17-11(3)18-15(12)20/h6-7,9H,2,5,8H2,1,3-4H3,(H,17,18,20)/b7-6+,16-9?