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

Systemtic Name: 3-methyl-6-[methyl-[(2,3,4-trimethoxyphenyl)methylideneamino]amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-[methyl-[(2,3,4-trimethoxyphenyl)methyleneamino]amino]-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[methyl-[(2,3,4-trimethoxyphenyl)methylideneamino]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-[methyl-[(2,3,4-trimethoxyphenyl)methylideneamino]amino]-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-[methyl-[(2,3,4-trimethoxybenzylidene)amino]amino]uracil Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)N=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)N=CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C16H20N4O5/c1-19-13(21)8-12(18-16(19)22)20(2)17-9-10-6-7-11(23-3)15(25-5)14(10)24-4/h6-9H,1-5H3,(H,18,22)