N'-[1-(4-cyanophenyl)ethenyl]-2-[4-(4-cyanophenyl)phenoxy]ethanehydrazide

Systemtic Name: N'-[1-(4-cyanophenyl)ethenyl]-2-[4-(4-cyanophenyl)phenoxy]ethanehydrazide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[1-(4-cyanophenyl)vinyl]acetohydrazide CAS Name: N'-[1-(4-cyanophenyl)ethenyl]-2-[4-(4-cyanophenyl)phenoxy]acetohydrazide IUPAC Name: N'-[1-(4-cyanophenyl)ethenyl]-2-[4-(4-cyanophenyl)phenoxy]acetohydrazide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[1-(4-cyanophenyl)vinyl]acetohydrazide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H18N4O2/c1-17(20-6-2-18(14-25)3-7-20)27-28-24(29)16-30-23-12-10-22(11-13-23)21-8-4-19(15-26)5-9-21/h2-13,27H,1,16H2,(H,28,29)