2,2-bis(3-methylphenyl)-2-oxidanyl-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2,2-bis(3-methylphenyl)-2-oxidanyl-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-hydroxy-2,2-bis(m-tolyl)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-bis(m-tolyl)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(C1=CC=CC(=C1)C)(C2=CC=CC(=C2)C)O)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)C(C1=CC=CC(=C1)C)(C2=CC=CC(=C2)C)O)/C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-4-10-24(21-13-6-5-7-14-21)27-28-25(29)26(30,22-15-8-11-19(2)17-22)23-16-9-12-20(3)18-23/h5-9,11-18,30H,4,10H2,1-3H3,(H,28,29)/b27-24+