(E)-3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-bromophenyl)-2-furyl]-2-cyano-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-[5-(2-bromophenyl)-2-furanyl]-2-cyano-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-bromophenyl)-2-furyl]-2-cyano-N-(2-hydroxyethyl)acrylamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NCCO)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3/c17-14-4-2-1-3-13(14)15-6-5-12(22-15)9-11(10-18)16(21)19-7-8-20/h1-6,9,20H,7-8H2,(H,19,21)/b11-9+