N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-2-3-6-17(15-9-11-16(22)12-10-15)23-24-20(26)13-25-18-7-4-5-8-19(18)28-14-21(25)27/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,24,26)/b23-17-