(5E)-6-azanyl-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-dione

Systemtic Name: (5E)-6-azanyl-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-dione Openeye Name: (5E)-6-amino-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-dione CAS Name: (5E)-6-amino-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-dione IUPAC Name: (5E)-6-amino-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-dione Traditional Name: (5E)-6-amino-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-quinone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=NC(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=NC(=O)NC2=O)N

InChI

InChI=1S/C13H11N3O2/c14-11-10(12(17)16-13(18)15-11)8-4-7-9-5-2-1-3-6-9/h1-8H,(H3,14,15,16,17,18)/b7-4+,10-8+