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

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide Formula: C11H13FN2O2 MolecularWeight: 224.231523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13FN2O2/c1-7(13-14-8(2)15)9-4-5-11(16-3)10(12)6-9/h4-6H,1-3H3,(H,14,15)/b13-7-