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

Systemtic Name: 6-[[(E)-(4-bromophenyl)methylideneamino]-methyl-amino]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(4-bromophenyl)methyleneamino]-methyl-amino]-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(4-bromophenyl)methylideneamino]-methylamino]-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(4-bromophenyl)methylideneamino]-methylamino]-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(4-bromobenzylidene)amino]-methyl-amino]-3-phenyl-uracil Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)N(C(=O)N1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1=CC(=O)N(C(=O)N1)C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O2/c1-22(20-12-13-7-9-14(19)10-8-13)16-11-17(24)23(18(25)21-16)15-5-3-2-4-6-15/h2-12H,1H3,(H,21,25)/b20-12+