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3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name:3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
Openeye Name:3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(2-furylmethyl)prop-2-enamide
CAS Name:3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(2-furanylmethyl)-2-propenamide
IUPAC Name:3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
Traditional Name:3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(2-furfuryl)acrylamide
Formula: C16H13BrN2O3
MolecularWeight: 361.19002
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CO2)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CO2)Br


InChI

InChI=1S/C16H13BrN2O3/c1-21-15-5-4-11(8-14(15)17)7-12(9-18)16(20)19-10-13-3-2-6-22-13/h2-8H,10H2,1H3,(H,19,20)


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