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

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]acrylamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3CCCC3

InChI

InChI=1S/C24H26N2O3/c1-18-6-10-22(11-7-18)28-14-15-29-23-12-8-19(9-13-23)16-20(17-25)24(27)26-21-4-2-3-5-21/h6-13,16,21H,2-5,14-15H2,1H3,(H,26,27)/b20-16+