2-[(4-fluorophenyl)amino]-N'-(1-phenylprop-1-enyl)ethanehydrazide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N'-(1-phenylprop-1-enyl)ethanehydrazide Openeye Name: 2-(4-fluoroanilino)-N'-(1-phenylprop-1-enyl)acetohydrazide CAS Name: 2-(4-fluoroanilino)-N'-(1-phenylprop-1-enyl)acetohydrazide IUPAC Name: 2-(4-fluoroanilino)-N'-(1-phenylprop-1-enyl)acetohydrazide Traditional Name: 2-(4-fluoroanilino)-N'-(1-phenylprop-1-enyl)acetohydrazide Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O/c1-2-16(13-6-4-3-5-7-13)20-21-17(22)12-19-15-10-8-14(18)9-11-15/h2-11,19-20H,12H2,1H3,(H,21,22)