3-(phenylmethyl)-6-(prop-2-enylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-6-(prop-2-enylamino)-1H-pyrimidine-2,4-dione Openeye Name: 6-(allylamino)-3-benzyl-1H-pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-6-(prop-2-enylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-(prop-2-enylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(allylamino)-3-benzyl-uracil Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC(=O)N(C(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=CC(=O)N(C(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-2-8-15-12-9-13(18)17(14(19)16-12)10-11-6-4-3-5-7-11/h2-7,9,15H,1,8,10H2,(H,16,19)