(E)-3-(1,3-benzodioxol-5-yl)-N,N-bis(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-bis(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-bis(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-bis(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-bis(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-bis(2-furfuryl)acrylamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)N(CC3=CC=CO3)CC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)N(CC3=CC=CO3)CC4=CC=CO4

InChI

InChI=1S/C20H17NO5/c22-20(8-6-15-5-7-18-19(11-15)26-14-25-18)21(12-16-3-1-9-23-16)13-17-4-2-10-24-17/h1-11H,12-14H2/b8-6+