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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C21H15BrN2O2/c1-14-3-2-4-18(11-14)24-21(25)16(13-23)12-19-9-10-20(26-19)15-5-7-17(22)8-6-15/h2-12H,1H3,(H,24,25)/b16-12+