4-bromanyl-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(4-octoxyphenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(4-octoxybenzylidene)amino]benzamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O2/c1-2-3-4-5-6-7-16-27-21-14-8-18(9-15-21)17-24-25-22(26)19-10-12-20(23)13-11-19/h8-15,17H,2-7,16H2,1H3,(H,25,26)/b24-17+