N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-[(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-[(4-fluorophenyl)amino]ethanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-fluoroanilino)acetamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(4-fluoroanilino)acetamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-fluoroanilino)acetamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-fluoroanilino)acetamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)F)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)F)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H16FN3O2/c1-12(17-10-13-4-2-3-5-16(13)24-17)21-22-18(23)11-20-15-8-6-14(19)7-9-15/h2-10,20H,11H2,1H3,(H,22,23)/b21-12+