N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-pentoxyphenyl)amino]methylidene]-2,2-dimethyl-propanamide

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-pentoxyphenyl)amino]methylidene]-2,2-dimethyl-propanamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-pentoxyanilino)methylene]-2,2-dimethyl-propanamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-pentoxyanilino)methylidene]-2,2-dimethylpropanamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-pentoxyanilino)methylidene]-2,2-dimethylpropanamide Traditional Name: N-[(4-amoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2,2-dimethyl-propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=NC(=O)C(C)(C)C)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=NC(=O)C(C)(C)C)NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C23H33N5O2/c1-7-8-9-14-30-19-12-10-18(11-13-19)26-22(27-20(29)23(4,5)6)28-21-24-16(2)15-17(3)25-21/h10-13,15H,7-9,14H2,1-6H3,(H2,24,25,26,27,28,29)