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

Systemtic Name: 3-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: 3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: 3-[5-(2-bromo-4-methylphenyl)-2-furanyl]-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: 3-[5-(2-bromo-4-methylphenyl)furan-2-yl]-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: 3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-2-cyano-N-(o-tolyl)acrylamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3C)Br

InChI

InChI=1S/C22H17BrN2O2/c1-14-7-9-18(19(23)11-14)21-10-8-17(27-21)12-16(13-24)22(26)25-20-6-4-3-5-15(20)2/h3-12H,1-2H3,(H,25,26)