6-[[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(5-bromo-2-methoxy-benzylidene)amino]-ethyl-amino]-3-methyl-uracil Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O3/c1-4-20(13-8-14(21)19(2)15(22)18-13)17-9-10-7-11(16)5-6-12(10)23-3/h5-9H,4H2,1-3H3,(H,18,22)/b17-9+