(Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-22(2,3)18-8-10-19(11-9-18)26-12-13-27-20-7-5-4-6-16(20)14-17(15-23)21(24)25/h4-11,14H,12-13H2,1-3H3,(H2,24,25)/b17-14-