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

Systemtic Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-methyl-propanamide CAS Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-methyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOC(C)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\O[C@H](C)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-4-24-19-12-10-17(11-13-19)14-21-25-16(2)20(23)22(3)15-18-8-6-5-7-9-18/h5-14,16H,4,15H2,1-3H3/b21-14-/t16-/m1/s1