N-[(E)-3-methylbutan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-3-methylbutan-2-ylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-3-methylbutan-2-ylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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