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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-methylpropylideneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-methylpropylideneamino]-2,2-diphenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-14(2)19-20-17(21)18(22,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,22H,3H2,1-2H3,(H,20,21)/b19-14+