2-(2-oxidanylphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-oxidanylphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-hydroxyphenoxy)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-hydroxyphenoxy)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C15H14N2O3/c18-13-8-4-5-9-14(13)20-11-15(19)17-16-10-12-6-2-1-3-7-12/h1-10,18H,11H2,(H,17,19)/b16-10+