4-[4-(4-bromophenyl)phenoxy]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[4-(4-bromophenyl)phenoxy]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[4-(4-bromophenyl)phenoxy]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[4-(4-bromophenyl)phenoxy]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[4-(4-bromophenyl)phenoxy]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[4-(4-bromophenyl)phenoxy]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O3/c1-22-17(24)16(11-21)18(23(2)19(22)25)26-15-9-5-13(6-10-15)12-3-7-14(20)8-4-12/h3-10H,1-2H3