6-azanyl-5-[(4-methylphenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(4-methylphenyl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(p-tolylmethyleneamino)-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-methylphenyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-methylphenyl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-methylbenzylidene)amino]uracil Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(NC(=O)NC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(NC(=O)NC2=O)N

InChI

InChI=1S/C12H12N4O2/c1-7-2-4-8(5-3-7)6-14-9-10(13)15-12(18)16-11(9)17/h2-6H,1H3,(H4,13,15,16,17,18)