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

Systemtic Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-[5-(2-bromophenyl)-2-thiophenyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C=C(C#N)C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)/C=C(\C#N)/C(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C19H13BrN2O2S/c20-17-6-2-1-5-16(17)18-8-7-15(25-18)10-13(11-21)19(23)22-12-14-4-3-9-24-14/h1-10H,12H2,(H,22,23)/b13-10+