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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-bromo-4-(4-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-4-methoxy-benzamide Formula: C23H20BrFN2O4 MolecularWeight: 487.318303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H20BrFN2O4/c1-29-19-9-5-17(6-10-19)23(28)27-26-13-16-11-20(24)22(21(12-16)30-2)31-14-15-3-7-18(25)8-4-15/h3-13H,14H2,1-2H3,(H,27,28)/b26-13+