(2R)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-benzyl-2-[(Z)-o-anisylideneamino]oxy-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)ON=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)O/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-14(18(21)19-12-15-8-4-3-5-9-15)23-20-13-16-10-6-7-11-17(16)22-2/h3-11,13-14H,12H2,1-2H3,(H,19,21)/b20-13-/t14-/m1/s1