2-oxidanyl-N-[(E)-pentan-2-ylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[(E)-pentan-2-ylideneamino]-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-methylbutylideneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-pentan-2-ylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-pentan-2-ylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-methylbutylideneamino]-2,2-diphenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-10-15(2)20-21-18(22)19(23,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,23H,3,10H2,1-2H3,(H,21,22)/b20-15+