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

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-[3-methoxy-2-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-[3-methoxy-2-(4-methylbenzyl)oxy-phenyl]acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=C(C#N)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)/C=C(\C#N)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C24H22N2O4/c1-17-8-10-18(11-9-17)16-30-23-19(5-3-7-22(23)28-2)13-20(14-25)24(27)26-15-21-6-4-12-29-21/h3-13H,15-16H2,1-2H3,(H,26,27)/b20-13+