6-[(3-ethenyl-4-methyl-phenyl)amino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethenyl-4-methyl-phenyl)amino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-methoxybutyl)-6-(4-methyl-3-vinyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethenyl-4-methylanilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethenyl-4-methylanilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-methoxybutyl)-6-(4-methyl-3-vinyl-anilino)uracil Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCOC)C=C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCOC)C=C

InChI

InChI=1S/C18H23N3O3/c1-4-14-11-15(8-7-13(14)2)19-16-12-17(22)21(18(23)20-16)9-5-6-10-24-3/h4,7-8,11-12,19H,1,5-6,9-10H2,2-3H3,(H,20,23)