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

Systemtic Name: N-[(4-methoxyphenyl)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-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-[[6-methyl-2-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]acetamide IUPAC Name: 2-[2-(benzylamino)-6-methylpyrimidin-4-yl]oxy-N-[(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-(p-anisylideneamino)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-16-12-21(26-22(25-16)23-13-17-6-4-3-5-7-17)30-15-20(28)27-24-14-18-8-10-19(29-2)11-9-18/h3-12,14H,13,15H2,1-2H3,(H,27,28)(H,23,25,26)