2,2-bis(2,5-dimethylphenyl)-2-oxidanyl-N-[(Z)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2,2-bis(2,5-dimethylphenyl)-2-oxidanyl-N-[(Z)-1-phenylbutylideneamino]ethanamide Openeye Name: 2,2-bis(2,5-dimethylphenyl)-2-hydroxy-N-[(Z)-1-phenylbutylideneamino]acetamide CAS Name: 2,2-bis(2,5-dimethylphenyl)-2-hydroxy-N-[(Z)-1-phenylbutylideneamino]acetamide IUPAC Name: 2,2-bis(2,5-dimethylphenyl)-2-hydroxy-N-[(Z)-1-phenylbutylideneamino]acetamide Traditional Name: 2,2-bis(2,5-dimethylphenyl)-2-hydroxy-N-[(Z)-1-phenylbutylideneamino]acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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