(E)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-furyl)acrylamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H16BrNO3/c1-11(12-5-7-15(20-2)14(17)10-12)18-16(19)8-6-13-4-3-9-21-13/h3-11H,1-2H3,(H,18,19)/b8-6+