N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(2,4-dipropoxybenzylidene)amino]-2-(2-fluorophenoxy)acetamide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2F)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2F)OCCC

InChI

InChI=1S/C21H25FN2O4/c1-3-11-26-17-10-9-16(20(13-17)27-12-4-2)14-23-24-21(25)15-28-19-8-6-5-7-18(19)22/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,25)/b23-14-