2-(2-ethoxyphenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(3-hydroxybenzylidene)amino]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C17H18N2O4/c1-2-22-15-8-3-4-9-16(15)23-12-17(21)19-18-11-13-6-5-7-14(20)10-13/h3-11,20H,2,12H2,1H3,(H,19,21)/b18-11-