N-[(E)-ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-ethylideneamino]-2-phenoxy-acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)COC1=CC=CC=C1

Isomeric SMILES

C/C=N/NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C10H12N2O2/c1-2-11-12-10(13)8-14-9-6-4-3-5-7-9/h2-7H,8H2,1H3,(H,12,13)/b11-2+