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

Systemtic Name: N-[[(2,4-dimethoxyphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-2-methyl-3-nitro-benzamide Openeye Name: N-[(2,4-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-methyl-3-nitro-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(2,4-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-2-methyl-3-nitrobenzamide Traditional Name: N-[(2,4-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-methyl-3-nitro-benzamide Formula: C23H24N6O5 MolecularWeight: 464.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)NC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)NC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H24N6O5/c1-13-11-14(2)25-22(24-13)28-23(26-18-10-9-16(33-4)12-20(18)34-5)27-21(30)17-7-6-8-19(15(17)3)29(31)32/h6-12H,1-5H3,(H2,24,25,26,27,28,30)