2-(4-ethoxyphenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-22-16-8-10-17(11-9-16)23-14-18(21)20-19-13-12-15-6-4-3-5-7-15/h3-11,13H,2,12,14H2,1H3,(H,20,21)/b19-13+