2-(4-butoxyphenoxy)-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(Z)-(2-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)OC)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(C=CC(=C2)OC)OCC

InChI

InChI=1S/C22H28N2O5/c1-4-6-13-28-18-7-9-19(10-8-18)29-16-22(25)24-23-15-17-14-20(26-3)11-12-21(17)27-5-2/h7-12,14-15H,4-6,13,16H2,1-3H3,(H,24,25)/b23-15-