N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(4-fluorophenyl)acetamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O2/c1-2-26-20-12-9-16-5-3-4-6-18(16)19(20)14-23-24-21(25)13-15-7-10-17(22)11-8-15/h3-12,14H,2,13H2,1H3,(H,24,25)/b23-14+