1-[(E)-but-2-enyl]-6-[(3,5-dimethylphenyl)amino]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-but-2-enyl]-6-[(3,5-dimethylphenyl)amino]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-but-2-enyl]-6-(3,5-dimethylanilino)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-but-2-enyl]-6-(3,5-dimethylanilino)-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-but-2-enyl]-6-(3,5-dimethylanilino)-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(E)-but-2-enyl]-6-(3,5-dimethylanilino)-5-ethyl-pyrimidine-2,4-quinone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=CC)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C/C=C/C)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H23N3O2/c1-5-7-8-21-16(15(6-2)17(22)20-18(21)23)19-14-10-12(3)9-13(4)11-14/h5,7,9-11,19H,6,8H2,1-4H3,(H,20,22,23)/b7-5+