N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide Formula: C17H16F2N2O3 MolecularWeight: 334.317346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)F)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)F)/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H16F2N2O3/c1-11(12-3-8-16(23-2)15(19)9-12)20-21-17(22)10-24-14-6-4-13(18)5-7-14/h3-9H,10H2,1-2H3,(H,21,22)/b20-11-