(Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-(o-tolyl)acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\C(=O)NC2=CC=CC=C2C

InChI

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