N-[(4-chlorophenyl)methylideneamino]-2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(4-chlorophenyl)methyleneamino]acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-[[6-methyl-2-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]acetamide IUPAC Name: 2-[2-(benzylamino)-6-methylpyrimidin-4-yl]oxy-N-[(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(4-chlorobenzylidene)amino]acetamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O2/c1-15-11-20(26-21(25-15)23-12-16-5-3-2-4-6-16)29-14-19(28)27-24-13-17-7-9-18(22)10-8-17/h2-11,13H,12,14H2,1H3,(H,27,28)(H,23,25,26)