N-[[(3,4-dimethylphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]ethanamide

Systemtic Name: N-[[(3,4-dimethylphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]ethanamide Openeye Name: N-[(3,4-dimethylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]acetamide CAS Name: N-[(3,4-dimethylanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]acetamide IUPAC Name: N-[(3,4-dimethylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]acetamide Traditional Name: N-[(3,4-dimethylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=NC(=O)C)NC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=NC(=O)C)NC2=NC(=CC(=N2)C)C)C

InChI

InChI=1S/C17H21N5O/c1-10-6-7-15(8-11(10)2)21-17(20-14(5)23)22-16-18-12(3)9-13(4)19-16/h6-9H,1-5H3,(H2,18,19,20,21,22,23)