2-(4-tert-butylphenoxy)-N'-[(E)-1,3-diphenylprop-1-en-2-yl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(E)-1,3-diphenylprop-1-en-2-yl]ethanehydrazide Openeye Name: N'-[(E)-1-benzyl-2-phenyl-vinyl]-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(E)-1,3-diphenylprop-1-en-2-yl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(E)-1,3-diphenylprop-1-en-2-yl]acetohydrazide Traditional Name: N'-[(E)-1-benzyl-2-phenyl-vinyl]-2-(4-tert-butylphenoxy)acetohydrazide Formula: C27H30N2O2 MolecularWeight: 414.5393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN/C(=C/C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-27(2,3)23-14-16-25(17-15-23)31-20-26(30)29-28-24(18-21-10-6-4-7-11-21)19-22-12-8-5-9-13-22/h4-18,28H,19-20H2,1-3H3,(H,29,30)/b24-18+