N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-phenoxyphenyl)amino]methylidene]ethanamide

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-phenoxyphenyl)amino]methylidene]ethanamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenoxyanilino)methylene]acetamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-phenoxyanilino)methylidene]acetamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenoxyanilino)methylidene]acetamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenoxyanilino)methylene]acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

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