2-(4-ethylphenoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-6-15-7-9-17(10-8-15)28-13-20(24)23-22-14(2)16-11-18(25-3)21(27-5)19(12-16)26-4/h7-12H,6,13H2,1-5H3,(H,23,24)/b22-14+