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

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-phenylphenyl)amino]methylidene]benzamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenylanilino)methylene]benzamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-phenylanilino)methylidene]benzamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenylanilino)methylidene]benzamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenylanilino)methylene]benzamide Formula: C26H23N5O MolecularWeight: 421.49372

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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)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23N5O/c1-18-17-19(2)28-25(27-18)31-26(30-24(32)22-11-7-4-8-12-22)29-23-15-13-21(14-16-23)20-9-5-3-6-10-20/h3-17H,1-2H3,(H2,27,28,29,30,31,32)