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

Systemtic Name: 6-[[(E)-(4-bromophenyl)methylideneamino]-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(4-bromophenyl)methyleneamino]-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(4-bromophenyl)methylideneamino]-methylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(4-bromophenyl)methylideneamino]-methylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(E)-(4-bromobenzylidene)amino]-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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