N-(4-fluorophenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(4-fluorophenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(4-fluorophenyl)-N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(4-fluorophenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]succinamide Formula: C29H26FN3O4 MolecularWeight: 499.532843

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=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H26FN3O4/c1-36-27-17-20(9-14-26(27)37-19-22-7-4-6-21-5-2-3-8-25(21)22)18-31-33-29(35)16-15-28(34)32-24-12-10-23(30)11-13-24/h2-14,17-18H,15-16,19H2,1H3,(H,32,34)(H,33,35)