5-azanyl-1,3-dimethyl-6-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1,3-dimethyl-6-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione Openeye Name: 5-amino-6-[(E)-benzylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-amino-1,3-dimethyl-6-[(E)-(phenylmethylene)amino]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-[(E)-benzylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-amino-6-[(E)-benzalamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N)N=CC2=CC=CC=C2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2/c1-16-11(10(14)12(18)17(2)13(16)19)15-8-9-6-4-3-5-7-9/h3-8H,14H2,1-2H3/b15-8+