N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(2-fluorophenoxy)acetamide Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H15FN2O3/c18-13-6-2-4-8-16(13)23-11-17(21)20-19-14-9-10-22-15-7-3-1-5-12(14)15/h1-8H,9-11H2,(H,20,21)/b19-14-