6-[2-[(3-bromophenyl)methylideneamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[(3-bromophenyl)methylideneamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[(3-bromophenyl)methyleneamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[(3-bromophenyl)methylideneamino]phenoxy]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[(3-bromophenyl)methylideneamino]phenoxy]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[(3-bromobenzylidene)amino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)OC2=CC=CC=C2N=CC3=CC(=CC=C3)Br

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)OC2=CC=CC=C2N=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O3/c1-22-17(24)11-18(23(2)19(22)25)26-16-9-4-3-8-15(16)21-12-13-6-5-7-14(20)10-13/h3-12H,1-2H3