(E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-bromanylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(5-bromo-2-furyl)acrylamide Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C17H14BrNO3/c1-11(15-10-12-4-2-3-5-14(12)22-15)19-17(20)9-7-13-6-8-16(18)21-13/h2-11H,1H3,(H,19,20)/b9-7+