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

Systemtic Name: 6-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(4-methoxyphenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-[methyl-[(E)-p-anisylideneamino]amino]uracil Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4O3/c1-17-13(19)8-12(16-14(17)20)18(2)15-9-10-4-6-11(21-3)7-5-10/h4-9H,1-3H3,(H,16,20)/b15-9+