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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-ethoxyphenyl)amino]methylidene]propanamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-ethoxyanilino)methylene]propanamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-ethoxyanilino)methylidene]propanamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-ethoxyanilino)methylidene]propanamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(p-phenetidino)methylene]propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c1-5-16(24)22-18(23-17-19-12(3)11-13(4)20-17)21-14-7-9-15(10-8-14)25-6-2/h7-11H,5-6H2,1-4H3,(H2,19,20,21,22,23,24)