(E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-acrylamide Formula: C29H30N2O3 MolecularWeight: 454.5601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C29H30N2O3/c1-29(2,3)25-11-15-27(16-12-25)34-18-17-33-26-13-9-22(10-14-26)19-24(20-30)28(32)31-21-23-7-5-4-6-8-23/h4-16,19H,17-18,21H2,1-3H3,(H,31,32)/b24-19+