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

Systemtic Name: 6-[ethyl-[[2-(2-oxidanylidenepropoxy)phenyl]methylideneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(2-acetonyloxyphenyl)methyleneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[ethyl-[[2-(2-oxopropoxy)phenyl]methylideneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[ethyl-[[2-(2-oxopropoxy)phenyl]methylideneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(2-acetonyloxybenzylidene)amino]-ethyl-amino]-3-methyl-uracil Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-4-21(15-9-16(23)20(3)17(24)19-15)18-10-13-7-5-6-8-14(13)25-11-12(2)22/h5-10H,4,11H2,1-3H3,(H,19,24)