(Z)-3-[4-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-16(2)18-6-10-21(11-7-18)27-13-12-26-20-8-4-17(5-9-20)14-19(15-23)22(24)25/h4-11,14,16H,3,12-13H2,1-2H3,(H2,24,25)/b19-14-