N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-(4-fluorophenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(E)-(4-fluorobenzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O3/c1-25-16-5-3-2-4-15(16)21-17(23)10-11-18(24)22-20-12-13-6-8-14(19)9-7-13/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)/b20-12+