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(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide

(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name:(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide
Openeye Name:(E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(2-furylmethyl)prop-2-enamide
CAS Name:(E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(2-furanylmethyl)-2-propenamide
IUPAC Name:(E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide
Traditional Name:(E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(2-furfuryl)acrylamide
Formula: C16H16BrNO4
MolecularWeight: 366.20654
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCC2=CC=CO2)Br)OC


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCC2=CC=CO2)Br)OC


InChI

InChI=1S/C16H16BrNO4/c1-20-14-9-11(8-13(17)16(14)21-2)5-6-15(19)18-10-12-4-3-7-22-12/h3-9H,10H2,1-2H3,(H,18,19)/b6-5+


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