(E)-2-cyano-3-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C22H24N2O3/c1-15(2)20-9-4-16(3)12-21(20)27-11-10-26-19-7-5-17(6-8-19)13-18(14-23)22(24)25/h4-9,12-13,15H,10-11H2,1-3H3,(H2,24,25)/b18-13+