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

Systemtic Name: N-[(E)-heptylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-heptylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-heptylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-heptylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-heptylideneamino]-2-phenoxy-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-2-3-4-5-9-12-16-17-15(18)13-19-14-10-7-6-8-11-14/h6-8,10-12H,2-5,9,13H2,1H3,(H,17,18)/b16-12+