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

Systemtic Name: 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoic acid Openeye Name: 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid CAS Name: 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid IUPAC Name: 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid Traditional Name: 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-9(12-4-6-13(18)7-5-12)8-14-15(10(2)17(22)23)16(21)20-11(3)19-14/h4-8,10H,18H2,1-3H3,(H,22,23)(H,19,20,21)/b9-8+