N-[(3-bromanyl-5-methoxy-4-octoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-octoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(3-bromo-5-methoxy-4-octoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(3-bromo-5-methoxy-4-octoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(3-bromo-5-methoxy-4-octoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(3-bromo-5-methoxy-4-octoxy-benzylidene)amino]benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C23H29BrN2O3/c1-3-4-5-6-7-11-14-29-22-20(24)15-18(16-21(22)28-2)17-25-26-23(27)19-12-9-8-10-13-19/h8-10,12-13,15-17H,3-7,11,14H2,1-2H3,(H,26,27)