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

Systemtic Name: (2R)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: (2R)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: (2R)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: (2R)-N-phenyl-2-[(Z)-veratrylideneamino]oxy-propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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