N-[(Z)-4-methylpentan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-4-methylpentan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(Z)-4-methylpentan-2-ylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(Z)-4-methylpentan-2-ylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15(2)14-16(3)21-22-19(23)20(24,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15,24H,14H2,1-3H3,(H,22,23)/b21-16-