(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N,N-bis(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N,N-bis(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N,N-bis(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N,N-bis(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N,N-bis(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N,N-bis(2-furfuryl)acrylamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N(CC2=CC=CO2)CC3=CC=CO3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N(CC2=CC=CO2)CC3=CC=CO3)OCC#N

InChI

InChI=1S/C22H20N2O5/c1-26-21-14-17(6-8-20(21)29-13-10-23)7-9-22(25)24(15-18-4-2-11-27-18)16-19-5-3-12-28-19/h2-9,11-12,14H,13,15-16H2,1H3/b9-7+