3-bromanyl-N-[(E)-(2-octoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(2-octoxyphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(2-octoxyphenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2-octoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2-octoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(2-octoxybenzylidene)amino]benzamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C22H27BrN2O2/c1-2-3-4-5-6-9-15-27-21-14-8-7-11-19(21)17-24-25-22(26)18-12-10-13-20(23)16-18/h7-8,10-14,16-17H,2-6,9,15H2,1H3,(H,25,26)/b24-17+