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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N,N-bis(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N,N-bis(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N,N-bis(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N,N-bis(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N,N-bis(2-furfuryl)acrylamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-27-20-12-16(6-8-19(20)30-15-21(23)25)7-9-22(26)24(13-17-4-2-10-28-17)14-18-5-3-11-29-18/h2-12H,13-15H2,1H3,(H2,23,25)/b9-7+