6-[[4-[(1E,5E)-octa-1,5-dienyl]phenyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-[(1E,5E)-octa-1,5-dienyl]phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-[(1E,5E)-octa-1,5-dienyl]anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[4-[(1E,5E)-octa-1,5-dienyl]anilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-[(1E,5E)-octa-1,5-dienyl]anilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-[(1E,5E)-octa-1,5-dienyl]anilino]uracil Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC=CC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC/C=C/CC/C=C/C1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C18H21N3O2/c1-2-3-4-5-6-7-8-14-9-11-15(12-10-14)19-16-13-17(22)21-18(23)20-16/h3-4,7-13H,2,5-6H2,1H3,(H3,19,20,21,22,23)/b4-3+,8-7+