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

Systemtic Name: 2,2-bis(4-methoxyphenyl)-2-oxidanyl-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-4-8-24(19-9-6-5-7-10-19)27-28-25(29)26(30,20-11-15-22(31-2)16-12-20)21-13-17-23(32-3)18-14-21/h5-7,9-18,30H,4,8H2,1-3H3,(H,28,29)/b27-24+