3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: 3-[2-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-mesityl-acrylamide Formula: C27H25BrN2O3 MolecularWeight: 505.403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br)C#N)C

InChI

InChI=1S/C27H25BrN2O3/c1-17-12-18(2)25(19(3)13-17)30-27(31)22(15-29)14-21-6-5-7-24(32-4)26(21)33-16-20-8-10-23(28)11-9-20/h5-14H,16H2,1-4H3,(H,30,31)