2-bromanyl-N-[(E)-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxy-benzylidene]amino]benzamide Formula: C22H18BrFN2O3 MolecularWeight: 457.292323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Br)COC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18BrFN2O3/c1-28-21-11-6-15(12-16(21)14-29-18-9-7-17(24)8-10-18)13-25-26-22(27)19-4-2-3-5-20(19)23/h2-13H,14H2,1H3,(H,26,27)/b25-13+