6-[(Z)-(4-bromophenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(Z)-(4-bromophenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(Z)-(4-bromophenyl)methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(Z)-(4-bromophenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(Z)-(4-bromophenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(Z)-(4-bromobenzylidene)amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O2/c1-16-11(7-12(18)17(2)13(16)19)15-8-9-3-5-10(14)6-4-9/h3-8H,1-2H3/b15-8-