N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]acetamide CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-[[6-methyl-2-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]acetamide IUPAC Name: 2-[2-(benzylamino)-6-methylpyrimidin-4-yl]oxy-N-[(2-bromo-3-phenylprop-2-enylidene)amino]acetamide Traditional Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]acetamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OCC(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OCC(=O)NN=CC(=CC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrN5O2/c1-17-12-22(28-23(27-17)25-14-19-10-6-3-7-11-19)31-16-21(30)29-26-15-20(24)13-18-8-4-2-5-9-18/h2-13,15H,14,16H2,1H3,(H,29,30)(H,25,27,28)