N-[(5-bromanyl-2-octoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(5-bromanyl-2-octoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(5-bromo-2-octoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(5-bromo-2-octoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(5-bromo-2-octoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(5-bromo-2-octoxy-benzylidene)amino]benzamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27BrN2O2/c1-2-3-4-5-6-10-15-27-21-14-13-20(23)16-19(21)17-24-25-22(26)18-11-8-7-9-12-18/h7-9,11-14,16-17H,2-6,10,15H2,1H3,(H,25,26)