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

Systemtic Name: (E)-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(p-tolylmethoxy)phenyl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(4-methylbenzyl)oxyphenyl]-N-(tetrahydrofurfuryl)acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCC3CCCO3

InChI

InChI=1S/C23H24N2O3/c1-17-4-6-19(7-5-17)16-28-21-10-8-18(9-11-21)13-20(14-24)23(26)25-15-22-3-2-12-27-22/h4-11,13,22H,2-3,12,15-16H2,1H3,(H,25,26)/b20-13+