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

Systemtic Name: 2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-N-[(phenylmethylidene)amino]ethanamide Openeye Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-(benzylideneamino)acetamide CAS Name: 2-[[6-methyl-2-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]-N-[(phenylmethylene)amino]acetamide IUPAC Name: 2-[2-(benzylamino)-6-methylpyrimidin-4-yl]oxy-N-(benzylideneamino)acetamide Traditional Name: N-(benzalamino)-2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-16-12-20(25-21(24-16)22-13-17-8-4-2-5-9-17)28-15-19(27)26-23-14-18-10-6-3-7-11-18/h2-12,14H,13,15H2,1H3,(H,26,27)(H,22,24,25)