5-[[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-2,4-dione CAS Name: 5-[[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[[(E)-3-phenylprop-2-enylidene]amino]uracil Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H11N3O2/c17-12-11(9-15-13(18)16-12)14-8-4-7-10-5-2-1-3-6-10/h1-9H,(H2,15,16,17,18)/b7-4+,14-8?