2-(2-cyanophenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H13N3O3/c17-9-13-5-1-2-7-15(13)22-11-16(21)19-18-10-12-4-3-6-14(20)8-12/h1-8,10,20H,11H2,(H,19,21)/b18-10+