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

Systemtic Name: 3-methyl-6-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-[methyl-[(E)-p-tolylmethyleneamino]amino]-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-[methyl-[(E)-(4-methylbenzylidene)amino]amino]uracil Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C)C2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C)C2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C14H16N4O2/c1-10-4-6-11(7-5-10)9-15-18(3)12-8-13(19)17(2)14(20)16-12/h4-9H,1-3H3,(H,16,20)/b15-9+