(Z)-N-(3-bromophenyl)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

Systemtic Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(2-methylcoumaran-5-yl)acrylamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(/C#N)\C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O2/c1-12-7-14-8-13(5-6-18(14)24-12)9-15(11-21)19(23)22-17-4-2-3-16(20)10-17/h2-6,8-10,12H,7H2,1H3,(H,22,23)/b15-9-