(2R)-2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: (2R)-2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: (2R)-2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: (2R)-2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-phenyl-propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)ON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)O/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-12(18(22)21-14-7-5-4-6-8-14)25-20-11-13-9-15(19)17(24-3)16(10-13)23-2/h4-12H,1-3H3,(H,21,22)/b20-11-/t12-/m1/s1