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

Systemtic Name: 6-[[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-methyl-amino]-3-methyl-uracil Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-5-24-12-7-6-11(8-13(12)23-4)10-17-20(3)14-9-15(21)19(2)16(22)18-14/h6-10H,5H2,1-4H3,(H,18,22)/b17-10+