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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-methoxyphenyl)amino]methylidene]benzamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-methoxyanilino)methylene]benzamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-methoxyanilino)methylidene]benzamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-methoxyanilino)methylidene]benzamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(p-anisidino)methylene]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)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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