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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-6-(3-ethyl-4-methyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-6-(3-ethyl-4-methyl-anilino)uracil Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CC=C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CC=C)C

InChI

InChI=1S/C16H19N3O2/c1-4-8-19-15(20)10-14(18-16(19)21)17-13-7-6-11(3)12(5-2)9-13/h4,6-7,9-10,17H,1,5,8H2,2-3H3,(H,18,21)