N-[(3-bromanyl-5-ethoxy-4-octoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-octoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(3-bromo-5-ethoxy-4-octoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(3-bromo-5-ethoxy-4-octoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-octoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(3-bromo-5-ethoxy-4-octoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C25H33BrN2O3 MolecularWeight: 489.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C25H33BrN2O3/c1-3-5-6-7-8-12-15-31-25-22(26)16-21(17-23(25)30-4-2)19-27-28-24(29)18-20-13-10-9-11-14-20/h9-11,13-14,16-17,19H,3-8,12,15,18H2,1-2H3,(H,28,29)