5-bromanyl-3-[(4-methylphenyl)methyl]-1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-[(4-methylphenyl)methyl]-1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione Openeye Name: 1-[(E)-benzylideneamino]-5-bromo-3-(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 5-bromo-3-[(4-methylphenyl)methyl]-1-[(E)-(phenylmethylene)amino]pyrimidine-2,4-dione IUPAC Name: 1-[(E)-benzylideneamino]-5-bromo-3-[(4-methylphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(E)-benzalamino]-5-bromo-3-(4-methylbenzyl)pyrimidine-2,4-quinone Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CN(C2=O)N=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(=CN(C2=O)/N=C/C3=CC=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O2/c1-14-7-9-16(10-8-14)12-22-18(24)17(20)13-23(19(22)25)21-11-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3/b21-11+