N-(4-fluorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-fluorophenyl)-N'-[(4-propoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-fluorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-fluorophenyl)-N'-[(4-propoxybenzylidene)amino]succinamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O3/c1-2-13-27-18-9-3-15(4-10-18)14-22-24-20(26)12-11-19(25)23-17-7-5-16(21)6-8-17/h3-10,14H,2,11-13H2,1H3,(H,23,25)(H,24,26)