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

Systemtic Name: 6-[[(E)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(3-ethoxy-4-isopropoxy-benzylidene)amino]-methyl-amino]-3-methyl-uracil Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN(C)C2=CC(=O)N(C(=O)N2)C)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N(C)C2=CC(=O)N(C(=O)N2)C)OC(C)C

InChI

InChI=1S/C18H24N4O4/c1-6-25-15-9-13(7-8-14(15)26-12(2)3)11-19-22(5)16-10-17(23)21(4)18(24)20-16/h7-12H,6H2,1-5H3,(H,20,24)/b19-11+