3-fluoranyl-N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-fluoro-N-[2-[2-[1-(4-methoxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-fluoro-N-[2-[1-(4-methoxyphenyl)ethenylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-fluoro-N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-fluoro-N-[2-keto-2-[N'-[1-(4-methoxyphenyl)vinyl]hydrazino]ethyl]benzamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O3/c1-12(13-6-8-16(25-2)9-7-13)21-22-17(23)11-20-18(24)14-4-3-5-15(19)10-14/h3-10,21H,1,11H2,2H3,(H,20,24)(H,22,23)