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

Systemtic Name: 1,3-dimethyl-6-[(Z)-(phenylmethylidene)amino]pyrimidine-2,4-dione Openeye Name: 6-[(Z)-benzylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[(Z)-(phenylmethylene)amino]pyrimidine-2,4-dione IUPAC Name: 6-[(Z)-benzylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(Z)-benzalamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-15-11(8-12(17)16(2)13(15)18)14-9-10-6-4-3-5-7-10/h3-9H,1-2H3/b14-9-