6-[[(E)-(2-bromophenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(E)-(2-bromophenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(2-bromophenyl)methyleneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(2-bromophenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(2-bromophenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(2-bromobenzylidene)amino]-ethyl-amino]-3-methyl-uracil Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=CC=CC=C2Br

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1)C)/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C14H15BrN4O2/c1-3-19(12-8-13(20)18(2)14(21)17-12)16-9-10-6-4-5-7-11(10)15/h4-9H,3H2,1-2H3,(H,17,21)/b16-9+