N-[(Z)-(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-(5-chloro-2-isopropoxy-phenyl)methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-(5-chloro-2-isopropoxy-benzylidene)amino]-2-hydroxy-2-methyl-propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)(C)O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Cl)/C=N\NC(=O)C(C)(C)O

InChI

InChI=1S/C14H19ClN2O3/c1-9(2)20-12-6-5-11(15)7-10(12)8-16-17-13(18)14(3,4)19/h5-9,19H,1-4H3,(H,17,18)/b16-8-