2-[(4-fluorophenyl)amino]-N'-(4-phenylbut-1-en-2-yl)ethanehydrazide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N'-(4-phenylbut-1-en-2-yl)ethanehydrazide Openeye Name: 2-(4-fluoroanilino)-N'-(1-methylene-3-phenyl-propyl)acetohydrazide CAS Name: 2-(4-fluoroanilino)-N'-(4-phenylbut-1-en-2-yl)acetohydrazide IUPAC Name: 2-(4-fluoroanilino)-N'-(4-phenylbut-1-en-2-yl)acetohydrazide Traditional Name: 2-(4-fluoroanilino)-N'-(1-phenethylvinyl)acetohydrazide Formula: C18H20FN3O MolecularWeight: 313.369303

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC1=CC=CC=C1)NNC(=O)CNC2=CC=C(C=C2)F

Isomeric SMILES

C=C(CCC1=CC=CC=C1)NNC(=O)CNC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O/c1-14(7-8-15-5-3-2-4-6-15)21-22-18(23)13-20-17-11-9-16(19)10-12-17/h2-6,9-12,20-21H,1,7-8,13H2,(H,22,23)