(2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-23-18-11-9-17(10-12-18)14-21-24-15(2)19(22)20-13-16-7-5-4-6-8-16/h4-12,14-15H,3,13H2,1-2H3,(H,20,22)/b21-14-/t15-/m1/s1