(E)-2-cyano-N-cyclohexyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]acrylamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C25H28N2O3/c1-19-7-11-23(12-8-19)29-15-16-30-24-13-9-20(10-14-24)17-21(18-26)25(28)27-22-5-3-2-4-6-22/h7-14,17,22H,2-6,15-16H2,1H3,(H,27,28)/b21-17+