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

Systemtic Name: methyl 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: methyl 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid methyl ester IUPAC Name: methyl 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid methyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=C(C)C2=CC=C(C=C2)N)C(C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-10(13-5-7-14(19)8-6-13)9-15-16(11(2)18(23)24-4)17(22)21-12(3)20-15/h5-9,11H,19H2,1-4H3,(H,20,21,22)/b10-9+