2,2-bis(4-methylphenyl)-2-oxidanyl-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2,2-bis(4-methylphenyl)-2-oxidanyl-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-phenylbutylideneamino]-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-hydroxy-N-[(E)-1-phenylbutylideneamino]-2,2-bis(p-tolyl)acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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