N-(4-fluorophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N-(4-fluorophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(4-fluorophenyl)succinamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C=CCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H20FN3O3/c1-2-13-27-18-6-4-3-5-15(18)14-22-24-20(26)12-11-19(25)23-17-9-7-16(21)8-10-17/h2-10,14H,1,11-13H2,(H,23,25)(H,24,26)