N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(2-propoxyphenyl)amino]methylidene]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(2-propoxyphenyl)amino]methylidene]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-propoxyanilino)methylene]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(2-propoxyanilino)methylidene]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-propoxyanilino)methylidene]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-propoxyanilino)methylene]-2-(4-methoxyphenoxy)acetamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=NC(=O)COC2=CC=C(C=C2)OC)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=NC(=O)COC2=CC=C(C=C2)OC)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C25H29N5O4/c1-5-14-33-22-9-7-6-8-21(22)28-25(30-24-26-17(2)15-18(3)27-24)29-23(31)16-34-20-12-10-19(32-4)11-13-20/h6-13,15H,5,14,16H2,1-4H3,(H2,26,27,28,29,30,31)