(E)-2-cyano-N-cyclopentyl-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[2-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[2-(4-methylbenzyl)oxyphenyl]acrylamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3CCCC3

InChI

InChI=1S/C23H24N2O2/c1-17-10-12-18(13-11-17)16-27-22-9-5-2-6-19(22)14-20(15-24)23(26)25-21-7-3-4-8-21/h2,5-6,9-14,21H,3-4,7-8,16H2,1H3,(H,25,26)/b20-14+