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

Systemtic Name: N-[(E)-phenethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-phenethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-phenethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-phenethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-phenethylideneamino]-2-phenoxy-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c19-16(13-20-15-9-5-2-6-10-15)18-17-12-11-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H,18,19)/b17-12+