2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-propoxyphenyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CO/N=C\C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C21H26N2O5/c1-4-12-27-18-9-7-6-8-17(18)23-21(24)15-28-22-14-16-10-11-19(26-5-2)20(13-16)25-3/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,23,24)/b22-14-