(E)-3-(5-bromanyl-2-methoxy-phenyl)-N,N-bis(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N,N-bis(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N,N-bis(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N,N-bis(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N,N-bis(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N,N-bis(2-furfuryl)acrylamide Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO4/c1-24-19-8-7-16(21)12-15(19)6-9-20(23)22(13-17-4-2-10-25-17)14-18-5-3-11-26-18/h2-12H,13-14H2,1H3/b9-6+