N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-propan-2-ylphenyl)amino]methylidene]benzamide

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-propan-2-ylphenyl)amino]methylidene]benzamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-isopropylanilino)methylene]benzamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-propan-2-ylanilino)methylidene]benzamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-propan-2-ylanilino)methylidene]benzamide Traditional Name: N-[cumidino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O/c1-15(2)18-10-12-20(13-11-18)26-23(27-21(29)19-8-6-5-7-9-19)28-22-24-16(3)14-17(4)25-22/h5-15H,1-4H3,(H2,24,25,26,27,28,29)