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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]-3-methoxy-benzamide Openeye Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-methoxy-benzamide CAS Name: N-[anilino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-methoxybenzamide IUPAC Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-methoxybenzamide Traditional Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-methoxy-benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC(=CC=C2)OC)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC(=CC=C2)OC)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N5O2/c1-14-12-15(2)23-20(22-14)26-21(24-17-9-5-4-6-10-17)25-19(27)16-8-7-11-18(13-16)28-3/h4-13H,1-3H3,(H2,22,23,24,25,26,27)