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6-[ethyl-[(Z)-2-methylpropylideneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione
6-[ethyl-[(Z)-2-methylpropylideneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC(=O)N(C(=O)N1)C)N=CC(C)C
Isomeric SMILES
CCN(C1=CC(=O)N(C(=O)N1)C)/N=C\C(C)C
InChI
InChI=1S/C11H18N4O2/c1-5-15(12-7-8(2)3)9-6-10(16)14(4)11(17)13-9/h6-8H,5H2,1-4H3,(H,13,17)/b12-7-
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