(Z)-3-[4,5-bis(bromanyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[4,5-bis(bromanyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4,5-dibromo-2-furyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4,5-dibromo-2-furanyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4,5-dibromofuran-2-yl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4,5-dibromo-2-furyl)-N-p-phenetyl-acrylamide Formula: C16H12Br2N2O3 MolecularWeight: 440.08608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(O2)Br)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(O2)Br)Br)/C#N

InChI

InChI=1S/C16H12Br2N2O3/c1-2-22-12-5-3-11(4-6-12)20-16(21)10(9-19)7-13-8-14(17)15(18)23-13/h3-8H,2H2,1H3,(H,20,21)/b10-7-