N-[(3-bromophenyl)methylideneamino]-2-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-2-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-[(3-bromophenyl)methyleneamino]-2-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]oxy-acetamide CAS Name: N-[(3-bromophenyl)methylideneamino]-2-[[2-(dimethylamino)-6-methyl-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(3-bromophenyl)methylideneamino]-2-[2-(dimethylamino)-6-methylpyrimidin-4-yl]oxyacetamide Traditional Name: N-[(3-bromobenzylidene)amino]-2-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]oxy-acetamide Formula: C16H18BrN5O2 MolecularWeight: 392.25042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C)C)OCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=NC(=N1)N(C)C)OCC(=O)NN=CC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H18BrN5O2/c1-11-7-15(20-16(19-11)22(2)3)24-10-14(23)21-18-9-12-5-4-6-13(17)8-12/h4-9H,10H2,1-3H3,(H,21,23)