(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(1-phenylethyl)acrylamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C22H17BrN2O2/c1-15(16-5-3-2-4-6-16)25-22(26)18(14-24)13-20-11-12-21(27-20)17-7-9-19(23)10-8-17/h2-13,15H,1H3,(H,25,26)/b18-13+