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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-methylphenyl)amino]methylidene]benzamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-methylanilino)methylene]benzamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-methylanilino)methylidene]benzamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-methylanilino)methylidene]benzamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(p-toluidino)methylene]benzamide Formula: C21H21N5O MolecularWeight: 359.42434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C21H21N5O/c1-14-9-11-18(12-10-14)24-21(25-19(27)17-7-5-4-6-8-17)26-20-22-15(2)13-16(3)23-20/h4-13H,1-3H3,(H2,22,23,24,25,26,27)