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

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(3-bromophenyl)methyleneamino]acetamide CAS Name: N-[(3-bromophenyl)methylideneamino]-2-[[6-methyl-2-(prop-2-enylamino)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(3-bromophenyl)methylideneamino]-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxyacetamide Traditional Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(3-bromobenzylidene)amino]acetamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN5O2/c1-3-7-19-17-21-12(2)8-16(22-17)25-11-15(24)23-20-10-13-5-4-6-14(18)9-13/h3-6,8-10H,1,7,11H2,2H3,(H,23,24)(H,19,21,22)