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

Systemtic Name: 3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: 3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(p-tolyl)acrylamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C21H15BrN2O2/c1-14-2-8-18(9-3-14)24-21(25)16(13-23)12-19-10-11-20(26-19)15-4-6-17(22)7-5-15/h2-12H,1H3,(H,24,25)