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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-methoxyphenyl)amino]methylidene]ethanamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-methoxyanilino)methylene]acetamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-methoxyanilino)methylidene]acetamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-methoxyanilino)methylidene]acetamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(p-anisidino)methylene]acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H19N5O2/c1-10-9-11(2)18-15(17-10)21-16(19-12(3)22)20-13-5-7-14(23-4)8-6-13/h5-9H,1-4H3,(H2,17,18,19,20,21,22)