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

Systemtic Name: N-[(4-dimethylaminophenyl)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-dimethylaminophenyl)methyleneamino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[[6-methyl-2-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]acetamide IUPAC Name: 2-[2-(benzylamino)-6-methylpyrimidin-4-yl]oxy-N-[(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[[4-(dimethylamino)benzylidene]amino]acetamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O2/c1-17-13-22(27-23(26-17)24-14-18-7-5-4-6-8-18)31-16-21(30)28-25-15-19-9-11-20(12-10-19)29(2)3/h4-13,15H,14,16H2,1-3H3,(H,28,30)(H,24,26,27)