2-(4-ethylphenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-5-14-6-8-15(9-7-14)27-13-20(23)22-21-12-17-18(25-3)10-16(24-2)11-19(17)26-4/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12-