6-azanyl-3-butyl-5-[(phenylmethylidene)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-butyl-5-[(phenylmethylidene)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(benzylideneamino)-3-butyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-butyl-5-[(phenylmethylene)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(benzylideneamino)-3-butyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(benzalamino)-3-butyl-uracil Formula: C15H18N4O2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=CC=C2

Isomeric SMILES

CCCCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2/c1-2-3-9-19-14(20)12(13(16)18-15(19)21)17-10-11-7-5-4-6-8-11/h4-8,10H,2-3,9,16H2,1H3,(H,18,21)