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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=CC=CC=C2C

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1)C)/N=C/C2=CC=CC=C2C

InChI

InChI=1S/C15H18N4O2/c1-4-19(13-9-14(20)18(3)15(21)17-13)16-10-12-8-6-5-7-11(12)2/h5-10H,4H2,1-3H3,(H,17,21)/b16-10+