N-[(E)-hex-5-en-2-ylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-hex-5-en-2-ylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-methylpent-4-enylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-hex-5-en-2-ylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-hex-5-en-2-ylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-methylpent-4-enylideneamino]-2-phenoxy-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-3-4-8-12(2)15-16-14(17)11-18-13-9-6-5-7-10-13/h3,5-7,9-10H,1,4,8,11H2,2H3,(H,16,17)/b15-12+