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

Systemtic Name: (2R)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-N-(m-tolyl)propanamide CAS Name: (2R)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-N-(m-tolyl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOC(C)C(=O)NC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=CC=CC(=C2)C)OC

InChI

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