(2R)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: (2R)-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: (2R)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: (2R)-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-phenyl-propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13(18(21)20-15-9-5-4-6-10-15)24-19-12-14-8-7-11-16(22-2)17(14)23-3/h4-13H,1-3H3,(H,20,21)/b19-12-/t13-/m1/s1