3-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: 3-(2-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: 3-(2-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: 3-(2-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: 3-(2-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)C)OCC

InChI

InChI=1S/C23H25BrN2O3/c1-5-9-29-22-13-19(24)17(12-21(22)28-6-2)11-18(14-25)23(27)26-20-8-7-15(3)10-16(20)4/h7-8,10-13H,5-6,9H2,1-4H3,(H,26,27)