3-[3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: 3-[3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: 3-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: 3-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: 3-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: 3-[3-bromo-4-(3-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C27H24BrClN2O3 MolecularWeight: 539.84806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)C)Br)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)C)Br)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H24BrClN2O3/c1-4-33-25-14-20(13-23(28)26(25)34-16-19-6-5-7-22(29)12-19)11-21(15-30)27(32)31-24-9-8-17(2)10-18(24)3/h5-14H,4,16H2,1-3H3,(H,31,32)