N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-N-(4-fluorophenyl)succinamide Formula: C25H23ClFN3O4 MolecularWeight: 483.919223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClFN3O4/c1-33-23-14-18(4-11-22(23)34-16-17-2-5-19(26)6-3-17)15-28-30-25(32)13-12-24(31)29-21-9-7-20(27)8-10-21/h2-11,14-15H,12-13,16H2,1H3,(H,29,31)(H,30,32)