1,1'-biphenyl; N,2-dimethylprop-2-enamide

Systemtic Name: 1,1'-biphenyl; N,2-dimethylprop-2-enamide Openeye Name: biphenyl; N,2-dimethylprop-2-enamide CAS Name: 1,1'-biphenyl; N,2-dimethyl-2-propenamide IUPAC Name: 1,1'-biphenyl; N,2-dimethylprop-2-enamide Traditional Name: biphenyl; N,2-dimethylacrylamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)NC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C5H9NO/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-4(2)5(7)6-3/h1-10H;1H2,2-3H3,(H,6,7)