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

Systemtic Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(4-methoxyphenyl)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOC(C)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-5-26-18-11-6-15(12-19(18)25-4)13-21-27-14(2)20(23)22-16-7-9-17(24-3)10-8-16/h6-14H,5H2,1-4H3,(H,22,23)/b21-13-/t14-/m1/s1