4-[(2-bromanylphenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-p-anisylideneamino]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

InChI

InChI=1S/C22H19BrN2O3/c1-27-19-12-8-16(9-13-19)14-24-25-22(26)18-10-6-17(7-11-18)15-28-21-5-3-2-4-20(21)23/h2-14H,15H2,1H3,(H,25,26)/b24-14+