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

Systemtic Name: 6-azanyl-3-(phenylmethyl)-5-[(phenylmethylidene)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-5-(benzylideneamino)-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-(phenylmethyl)-5-[(phenylmethylene)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-5-(benzylideneamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(benzalamino)-3-benzyl-uracil Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(NC2=O)N)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(NC2=O)N)N=CC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c19-16-15(20-11-13-7-3-1-4-8-13)17(23)22(18(24)21-16)12-14-9-5-2-6-10-14/h1-11H,12,19H2,(H,21,24)