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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-methylphenyl)amino]methylidene]ethanamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-methylanilino)methylene]acetamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-methylanilino)methylidene]acetamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-methylanilino)methylidene]acetamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(p-toluidino)methylene]acetamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O/c1-10-5-7-14(8-6-10)20-16(19-13(4)22)21-15-17-11(2)9-12(3)18-15/h5-9H,1-4H3,(H2,17,18,19,20,21,22)