6-azanyl-1-methyl-5-[(Z)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-[(Z)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[(Z)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[(Z)-1-oxo-3-phenylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[(Z)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[(Z)-3-phenylacryloyl]pyrimidine-2,4-quinone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)/C=C\C2=CC=CC=C2)N

InChI

InChI=1S/C14H13N3O3/c1-17-12(15)11(13(19)16-14(17)20)10(18)8-7-9-5-3-2-4-6-9/h2-8H,15H2,1H3,(H,16,19,20)/b8-7-