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

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-2-[2-(diethylamino)-6-methyl-pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-[(3-bromophenyl)methyleneamino]-2-[2-(diethylamino)-6-methyl-pyrimidin-4-yl]oxy-acetamide CAS Name: N-[(3-bromophenyl)methylideneamino]-2-[[2-(diethylamino)-6-methyl-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(3-bromophenyl)methylideneamino]-2-[2-(diethylamino)-6-methylpyrimidin-4-yl]oxyacetamide Traditional Name: N-[(3-bromobenzylidene)amino]-2-[2-(diethylamino)-6-methyl-pyrimidin-4-yl]oxy-acetamide Formula: C18H22BrN5O2 MolecularWeight: 420.30358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=CC(=N1)OCC(=O)NN=CC2=CC(=CC=C2)Br)C

Isomeric SMILES

CCN(CC)C1=NC(=CC(=N1)OCC(=O)NN=CC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C18H22BrN5O2/c1-4-24(5-2)18-21-13(3)9-17(22-18)26-12-16(25)23-20-11-14-7-6-8-15(19)10-14/h6-11H,4-5,12H2,1-3H3,(H,23,25)