5-bromanyl-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-methoxy-benzamide Formula: C23H20BrFN2O4 MolecularWeight: 487.318303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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