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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-(4-ethylphenoxy)acetamide CAS Name: N-[anilino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-(4-ethylphenoxy)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N=C(NC2=CC=CC=C2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N=C(NC2=CC=CC=C2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C23H25N5O2/c1-4-18-10-12-20(13-11-18)30-15-21(29)27-23(26-19-8-6-5-7-9-19)28-22-24-16(2)14-17(3)25-22/h5-14H,4,15H2,1-3H3,(H2,24,25,26,27,28,29)