N-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]-3-methyl-benzamide

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]-3-methyl-benzamide Openeye Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-methyl-benzamide CAS Name: N-[anilino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-methylbenzamide IUPAC Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-methylbenzamide Traditional Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-methyl-benzamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C(NC2=CC=CC=C2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C(NC2=CC=CC=C2)NC3=NC(=CC(=N3)C)C

InChI

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