N-[[(2,5-dimethoxyphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-methoxy-benzamide

Systemtic Name: N-[[(2,5-dimethoxyphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-methoxy-benzamide Openeye Name: N-[(2,5-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-methoxy-benzamide CAS Name: N-[(2,5-dimethoxyanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-methoxybenzamide IUPAC Name: N-[(2,5-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-methoxybenzamide Traditional Name: N-[(2,5-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-methoxy-benzamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4/c1-14-11-15(2)25-22(24-14)28-23(26-19-13-18(31-4)9-10-20(19)32-5)27-21(29)16-7-6-8-17(12-16)30-3/h6-13H,1-5H3,(H2,24,25,26,27,28,29)