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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(C1=CC=CC=C1C)(C2=CC=CC=C2C)O)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/NC(=O)C(C1=CC=CC=C1C)(C2=CC=CC=C2C)O)/C3=CC=CC=C3

InChI

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