N-[(Z)-3-bicyclo[2.2.1]heptanylidenemethyl]-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylidenemethyl]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-[(Z)-norbornan-2-ylidenemethyl]acetamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylidenemethyl]-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylidenemethyl]-2-(2-hydroxyphenoxy)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-[(Z)-norbornan-2-ylidenemethyl]acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=CNC(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1CC\2CC1C/C2=C/NC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C16H19NO3/c18-14-3-1-2-4-15(14)20-10-16(19)17-9-13-8-11-5-6-12(13)7-11/h1-4,9,11-12,18H,5-8,10H2,(H,17,19)/b13-9-