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

Systemtic Name: 6-[[(E)-(4-dimethylaminophenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(4-dimethylaminophenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(4-dimethylaminophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(4-dimethylaminophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-[4-(dimethylamino)benzylidene]amino]-methyl-amino]-3-methyl-uracil Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H19N5O2/c1-18(2)12-7-5-11(6-8-12)10-16-20(4)13-9-14(21)19(3)15(22)17-13/h5-10H,1-4H3,(H,17,22)/b16-10+