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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN(C)C2=CC(=O)N(C(=O)N2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NN(C)C2=CC(=O)N(C(=O)N2)C)OCC

InChI

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