N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(3-fluorophenoxy)acetamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C21H19FN2O3/c1-2-26-20-11-10-15-6-3-4-9-18(15)19(20)13-23-24-21(25)14-27-17-8-5-7-16(22)12-17/h3-13H,2,14H2,1H3,(H,24,25)/b23-13-