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

Systemtic Name: 6-[[(E)-(2-ethoxyphenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(2-ethoxyphenyl)methyleneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(2-ethoxyphenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(2-ethoxyphenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(2-ethoxybenzylidene)amino]-ethyl-amino]-3-methyl-uracil Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=CC=CC=C2OCC

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1)C)/N=C/C2=CC=CC=C2OCC

InChI

InChI=1S/C16H20N4O3/c1-4-20(14-10-15(21)19(3)16(22)18-14)17-11-12-8-6-7-9-13(12)23-5-2/h6-11H,4-5H2,1-3H3,(H,18,22)/b17-11+