N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-phenoxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=CC=C2)/C

InChI

InChI=1S/C18H20N2O2/c1-3-15-9-11-16(12-10-15)14(2)19-20-18(21)13-22-17-7-5-4-6-8-17/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14+