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6-[[(E)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

6-[[(E)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name:6-[[(E)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione
Openeye Name:6-[[(E)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione
CAS Name:6-[[(E)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione
IUPAC Name:6-[[(E)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione
Traditional Name:6-[[(E)-(3-ethoxy-4-isopropoxy-benzylidene)amino]-ethyl-amino]-3-methyl-uracil
Formula: C19H26N4O4
MolecularWeight: 374.43414
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=CC(=C(C=C2)OC(C)C)OCC


Isomeric SMILES

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


InChI

InChI=1S/C19H26N4O4/c1-6-23(17-11-18(24)22(5)19(25)21-17)20-12-14-8-9-15(27-13(3)4)16(10-14)26-7-2/h8-13H,6-7H2,1-5H3,(H,21,25)/b20-12+


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