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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-17-5-4-6-19(13-17)16-27-22-11-9-18(10-12-22)14-20(15-24)23(26)25-21-7-2-3-8-21/h4-6,9-14,21H,2-3,7-8,16H2,1H3,(H,25,26)/b20-14+