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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[anilino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-(4-methoxyphenoxy)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)COC2=CC=C(C=C2)OC)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)COC2=CC=C(C=C2)OC)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N5O3/c1-15-13-16(2)24-21(23-15)27-22(25-17-7-5-4-6-8-17)26-20(28)14-30-19-11-9-18(29-3)10-12-19/h4-13H,14H2,1-3H3,(H2,23,24,25,26,27,28)