N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(4-fluorophenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(4-fluorophenyl)ethanediamide Openeye Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(4-fluorophenyl)oxamide CAS Name: N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-N-(4-fluorophenyl)oxamide IUPAC Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(4-fluorophenyl)oxamide Traditional Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(4-fluorophenyl)oxamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O3/c1-2-28-19-12-7-14-5-3-4-6-17(14)18(19)13-23-25-21(27)20(26)24-16-10-8-15(22)9-11-16/h3-13H,2H2,1H3,(H,24,26)(H,25,27)/b23-13-