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

Systemtic Name: 2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-N-[(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[6-methyl-2-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]-N-[(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[2-(benzylamino)-6-methylpyrimidin-4-yl]oxy-N-[(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-amoxybenzylidene)amino]-2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=NC(=NC(=C2)C)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=NC(=NC(=C2)C)NCC3=CC=CC=C3

InChI

InChI=1S/C26H31N5O3/c1-3-4-8-15-33-23-13-11-22(12-14-23)18-28-31-24(32)19-34-25-16-20(2)29-26(30-25)27-17-21-9-6-5-7-10-21/h5-7,9-14,16,18H,3-4,8,15,17,19H2,1-2H3,(H,31,32)(H,27,29,30)