(2R)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[(Z)-o-anisylideneamino]oxy-propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON=CC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)O/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4/c1-18(30-25-16-20-10-6-7-11-23(20)28-2)24(27)26-21-12-14-22(15-13-21)29-17-19-8-4-3-5-9-19/h3-16,18H,17H2,1-2H3,(H,26,27)/b25-16-/t18-/m1/s1