N'-[1-(4-cyanophenyl)ethenyl]-2-[(4-fluorophenyl)methoxy]benzohydrazide

Systemtic Name: N'-[1-(4-cyanophenyl)ethenyl]-2-[(4-fluorophenyl)methoxy]benzohydrazide Openeye Name: N'-[1-(4-cyanophenyl)vinyl]-2-[(4-fluorophenyl)methoxy]benzohydrazide CAS Name: N'-[1-(4-cyanophenyl)ethenyl]-2-[(4-fluorophenyl)methoxy]benzohydrazide IUPAC Name: N'-[1-(4-cyanophenyl)ethenyl]-2-[(4-fluorophenyl)methoxy]benzohydrazide Traditional Name: N'-[1-(4-cyanophenyl)vinyl]-2-(4-fluorobenzyl)oxy-benzohydrazide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H18FN3O2/c1-16(19-10-6-17(14-25)7-11-19)26-27-23(28)21-4-2-3-5-22(21)29-15-18-8-12-20(24)13-9-18/h2-13,26H,1,15H2,(H,27,28)