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

Systemtic Name: 2-phenoxy-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-benzalamino]-2-phenoxy-acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c18-15(12-19-14-9-5-2-6-10-14)17-16-11-13-7-3-1-4-8-13/h1-11H,12H2,(H,17,18)/b16-11+