N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-fluorophenoxy)acetohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-fluorophenoxy)acetohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-fluorophenoxy)acetohydrazide Formula: C16H18FN3O2 MolecularWeight: 303.331423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=C(C=C2)F)C

InChI

InChI=1S/C16H18FN3O2/c1-10-8-18-11(2)16(10)12(3)19-20-15(21)9-22-14-6-4-13(17)5-7-14/h4-8,19H,9H2,1-3H3,(H,20,21)