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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(2-ethoxyphenyl)amino]methylidene]ethanamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-ethoxyanilino)methylene]acetamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(2-ethoxyanilino)methylidene]acetamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-ethoxyanilino)methylidene]acetamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(o-phenetidino)methylene]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=NC(=O)C)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=NC(=O)C)NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C17H21N5O2/c1-5-24-15-9-7-6-8-14(15)21-17(20-13(4)23)22-16-18-11(2)10-12(3)19-16/h6-10H,5H2,1-4H3,(H2,18,19,20,21,22,23)