2-(2-ethoxyphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OCC)OC

InChI

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