(2R)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOC(C)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\O[C@H](C)C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-4-25-18-11-10-17(12-19(18)24-3)14-22-26-15(2)20(23)21-13-16-8-6-5-7-9-16/h5-12,14-15H,4,13H2,1-3H3,(H,21,23)/b22-14-/t15-/m1/s1