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

Systemtic Name: 2,2-bis(4-ethylphenyl)-2-oxidanyl-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2,2-bis(4-ethylphenyl)-2-hydroxy-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2,2-bis(4-ethylphenyl)-2-hydroxy-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2,2-bis(4-ethylphenyl)-2-hydroxy-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2,2-bis(4-ethylphenyl)-2-hydroxy-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-4-10-26(23-11-8-7-9-12-23)29-30-27(31)28(32,24-17-13-21(5-2)14-18-24)25-19-15-22(6-3)16-20-25/h7-9,11-20,32H,4-6,10H2,1-3H3,(H,30,31)/b29-26+