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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-methylphenyl)amino]methylidene]propanamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-methylanilino)methylene]propanamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-methylanilino)methylidene]propanamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-methylanilino)methylidene]propanamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(p-toluidino)methylene]propionamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C(NC1=CC=C(C=C1)C)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCC(=O)N=C(NC1=CC=C(C=C1)C)NC2=NC(=CC(=N2)C)C

InChI

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