N'-[1-(4-cyanophenyl)ethenyl]-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-[1-(4-cyanophenyl)ethenyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[1-(4-cyanophenyl)vinyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[1-(4-cyanophenyl)ethenyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[1-(4-cyanophenyl)ethenyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[1-(4-cyanophenyl)vinyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H20N4O2/c1-18(21-11-7-19(16-27)8-12-21)29-30-26(31)23-13-9-20(10-14-23)17-32-24-6-2-4-22-5-3-15-28-25(22)24/h2-15,29H,1,17H2,(H,30,31)