N-[(E)-1-(2-chlorophenyl)pentylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)pentylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)pentylideneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(E)-1-(2-chlorophenyl)pentylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)pentylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(E)-1-(2-chlorophenyl)pentylideneamino]-2-hydroxy-2-methyl-propionamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C(C)(C)O)C1=CC=CC=C1Cl

Isomeric SMILES

CCCC/C(=N\NC(=O)C(C)(C)O)/C1=CC=CC=C1Cl

InChI

InChI=1S/C15H21ClN2O2/c1-4-5-10-13(11-8-6-7-9-12(11)16)17-18-14(19)15(2,3)20/h6-9,20H,4-5,10H2,1-3H3,(H,18,19)/b17-13+