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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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