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

Systemtic Name: N-[[(3,4-dimethylphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]benzamide Openeye Name: N-[(3,4-dimethylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]benzamide CAS Name: N-[(3,4-dimethylanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]benzamide IUPAC Name: N-[(3,4-dimethylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: N-[(3,4-dimethylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]benzamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C22H23N5O/c1-14-10-11-19(12-15(14)2)25-22(26-20(28)18-8-6-5-7-9-18)27-21-23-16(3)13-17(4)24-21/h5-13H,1-4H3,(H2,23,24,25,26,27,28)