(E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(2-methoxyphenyl)acrylamide Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrNO3/c1-24-19-5-3-2-4-17(19)22-20(23)13-11-16-10-12-18(25-16)14-6-8-15(21)9-7-14/h2-13H,1H3,(H,22,23)/b13-11+