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

Systemtic Name: (E)-N-(2-bromanyl-4-methyl-phenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-methyl-phenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-methylphenyl)-2-cyano-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-methylphenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-methyl-phenyl)-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C20H19BrN2O2/c1-3-10-25-19-7-5-4-6-15(19)12-16(13-22)20(24)23-18-9-8-14(2)11-17(18)21/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)/b16-12+