ethyl 3-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate

Systemtic Name: ethyl 3-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: ethyl 3-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 3-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 3-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid ethyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC(=NC1=O)C)C=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-25-18(23)10-9-16-17(21-13(3)22-19(16)24)11-12(2)14-5-7-15(20)8-6-14/h5-8,11H,4,9-10,20H2,1-3H3,(H,21,22,24)/b12-11+