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

Systemtic Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-methyl-propanamide CAS Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-methyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-26-19-12-11-18(13-20(19)25-4)14-22-27-16(2)21(24)23(3)15-17-9-7-6-8-10-17/h6-14,16H,5,15H2,1-4H3/b22-14-/t16-/m1/s1