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

Systemtic Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[1-(4-cyclohexylphenyl)vinyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[1-(4-cyclohexylphenyl)vinyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C31H31N3O2 MolecularWeight: 477.59674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2CCCCC2)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2CCCCC2)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C31H31N3O2/c1-22(24-16-18-26(19-17-24)25-7-3-2-4-8-25)33-34-31(35)28-14-12-23(13-15-28)21-36-29-11-5-9-27-10-6-20-32-30(27)29/h5-6,9-20,25,33H,1-4,7-8,21H2,(H,34,35)