N-[(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(3-bromo-5-ethoxy-4-hexoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(3-bromo-5-ethoxy-4-hexoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-hexoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(3-bromo-5-ethoxy-4-hexoxy-benzylidene)amino]benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H27BrN2O3/c1-3-5-6-10-13-28-21-19(23)14-17(15-20(21)27-4-2)16-24-25-22(26)18-11-8-7-9-12-18/h7-9,11-12,14-16H,3-6,10,13H2,1-2H3,(H,25,26)