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

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)O)Br)OC(C)C

InChI

InChI=1S/C21H21BrN2O4/c1-4-27-19-11-14(10-18(22)20(19)28-13(2)3)9-15(12-23)21(26)24-16-5-7-17(25)8-6-16/h5-11,13,25H,4H2,1-3H3,(H,24,26)/b15-9+