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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC=CC=C1)NNC(=O)CNC2=CC=C(C=C2)F

Isomeric SMILES

CC=C(CC1=CC=CC=C1)NNC(=O)CNC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O/c1-2-16(12-14-6-4-3-5-7-14)21-22-18(23)13-20-17-10-8-15(19)9-11-17/h2-11,20-21H,12-13H2,1H3,(H,22,23)