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

Systemtic Name: 5-bromanyl-3-(phenylmethyl)-1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-[(E)-benzylideneamino]-5-bromo-pyrimidine-2,4-dione CAS Name: 5-bromo-3-(phenylmethyl)-1-[(E)-(phenylmethylene)amino]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-[(E)-benzylideneamino]-5-bromopyrimidine-2,4-dione Traditional Name: 1-[(E)-benzalamino]-3-benzyl-5-bromo-pyrimidine-2,4-quinone Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O2/c19-16-13-22(20-11-14-7-3-1-4-8-14)18(24)21(17(16)23)12-15-9-5-2-6-10-15/h1-11,13H,12H2/b20-11+