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

Systemtic Name: 6-[[(E)-butylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-butylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-butylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-butylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-butylideneamino]-ethyl-amino]-3-methyl-uracil Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NN(CC)C1=CC(=O)N(C(=O)N1)C

Isomeric SMILES

CCC/C=N/N(CC)C1=CC(=O)N(C(=O)N1)C

InChI

InChI=1S/C11H18N4O2/c1-4-6-7-12-15(5-2)9-8-10(16)14(3)11(17)13-9/h7-8H,4-6H2,1-3H3,(H,13,17)/b12-7+