N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-cyclohexyl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-cyclohexyl-ethanediamide Openeye Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-cyclohexyl-oxamide CAS Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-cyclohexyloxamide IUPAC Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-cyclohexyloxamide Traditional Name: N'-[(E)-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-N-cyclohexyl-oxamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2CCCCC2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2CCCCC2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrN3O4/c1-30-21-13-17(9-12-20(21)31-15-16-7-10-18(24)11-8-16)14-25-27-23(29)22(28)26-19-5-3-2-4-6-19/h7-14,19H,2-6,15H2,1H3,(H,26,28)(H,27,29)/b25-14+