N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C18H19FN2O4/c1-3-24-16-8-7-13(9-17(16)23-2)11-20-21-18(22)12-25-15-6-4-5-14(19)10-15/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11-