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

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

Systemtic Name:6-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione
Openeye Name:6-[[(E)-(2,4-dimethoxyphenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione
CAS Name:6-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione
IUPAC Name:6-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione
Traditional Name:6-[[(E)-(2,4-dimethoxybenzylidene)amino]-methyl-amino]-3-methyl-uracil
Formula: C15H18N4O4
MolecularWeight: 318.32782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O4/c1-18-14(20)8-13(17-15(18)21)19(2)16-9-10-5-6-11(22-3)7-12(10)23-4/h5-9H,1-4H3,(H,17,21)/b16-9+


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