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

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(2-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-(2-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(2-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(2-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O4/c1-4-10-29-21-13-19(23)15(12-20(21)28-5-2)11-16(14-24)22(26)25-17-6-8-18(27-3)9-7-17/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,26)