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

Systemtic Name: (E)-N,N-bis(furan-2-ylmethyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N,N-bis(2-furylmethyl)prop-2-enamide CAS Name: (E)-N,N-bis(2-furanylmethyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N,N-bis(furan-2-ylmethyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N,N-bis(2-furfuryl)acrylamide Formula: C23H23NO5 MolecularWeight: 393.43242

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-3-12-29-21-10-8-18(15-22(21)26-2)9-11-23(25)24(16-19-6-4-13-27-19)17-20-7-5-14-28-20/h3-11,13-15H,1,12,16-17H2,2H3/b11-9+