(2R)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2R)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-6-27-19-10-8-16(12-20(19)26-5)13-22-28-15(3)21(24)23-17-11-14(2)7-9-18(17)25-4/h7-13,15H,6H2,1-5H3,(H,23,24)/b22-13-/t15-/m1/s1