N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-phenylmethoxyphenyl)amino]methylidene]-2-phenyl-butanamide

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-phenylmethoxyphenyl)amino]methylidene]-2-phenyl-butanamide Openeye Name: N-[(4-benzyloxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-phenyl-butanamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-phenylmethoxyanilino)methylidene]-2-phenylbutanamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenylmethoxyanilino)methylidene]-2-phenylbutanamide Traditional Name: N-[(4-benzoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-phenyl-butyramide Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N=C(NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N=C(NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C30H31N5O2/c1-4-27(24-13-9-6-10-14-24)28(36)34-30(35-29-31-21(2)19-22(3)32-29)33-25-15-17-26(18-16-25)37-20-23-11-7-5-8-12-23/h5-19,27H,4,20H2,1-3H3,(H2,31,32,33,34,35,36)