N-[[3,5-bis(bromanyl)-4-hexoxy-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-hexoxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(3,5-dibromo-4-hexoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(3,5-dibromo-4-hexoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(3,5-dibromo-4-hexoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(3,5-dibromo-4-hexoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C21H24Br2N2O2 MolecularWeight: 496.23546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2)Br

InChI

InChI=1S/C21H24Br2N2O2/c1-2-3-4-8-11-27-21-18(22)12-17(13-19(21)23)15-24-25-20(26)14-16-9-6-5-7-10-16/h5-7,9-10,12-13,15H,2-4,8,11,14H2,1H3,(H,25,26)