(E)-N-(4-bromanyl-2-methyl-phenyl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-methyl-phenyl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-methyl-phenyl)-2-cyano-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-methylphenyl)-2-cyano-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-methylphenyl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-methyl-phenyl)-2-cyano-3-p-cumenyl-acrylamide Formula: C20H19BrN2O MolecularWeight: 383.28166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=CC2=CC=C(C=C2)C(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O/c1-13(2)16-6-4-15(5-7-16)11-17(12-22)20(24)23-19-9-8-18(21)10-14(19)3/h4-11,13H,1-3H3,(H,23,24)/b17-11+