3-(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-5-ethoxy-4-sec-butoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-5-ethoxy-4-sec-butoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC

InChI

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