2-(3-bromanylphenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide Formula: C17H16BrFN2O2 MolecularWeight: 379.223543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrFN2O2/c1-2-16(12-6-8-14(19)9-7-12)20-21-17(22)11-23-15-5-3-4-13(18)10-15/h3-10H,2,11H2,1H3,(H,21,22)/b20-16-