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

Systemtic Name: 6-[[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-ethyl-amino]-3-methyl-uracil Formula: C17H22N4O4 MolecularWeight: 346.38098

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c1-5-21(15-10-16(22)20(3)17(23)19-15)18-11-12-7-8-13(25-6-2)14(9-12)24-4/h7-11H,5-6H2,1-4H3,(H,19,23)/b18-11+