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

Systemtic Name: N-[[(3,4-dimethoxyphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]benzamide Openeye Name: N-[(3,4-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]benzamide CAS Name: N-[(3,4-dimethoxyanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]benzamide IUPAC Name: N-[(3,4-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: N-[(3,4-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-14-12-15(2)24-21(23-14)27-22(26-20(28)16-8-6-5-7-9-16)25-17-10-11-18(29-3)19(13-17)30-4/h5-13H,1-4H3,(H2,23,24,25,26,27,28)