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

Systemtic Name: 1,3-dimethyl-6-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-[methyl-[(E)-p-tolylmethyleneamino]amino]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[methyl-[(E)-(4-methylbenzylidene)amino]amino]pyrimidine-2,4-quinone Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C)C2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C)C2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H18N4O2/c1-11-5-7-12(8-6-11)10-16-19(4)13-9-14(20)18(3)15(21)17(13)2/h5-10H,1-4H3/b16-10+