(E)-N-butyl-3-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-butyl-3-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenyl]prop-2-enamide Openeye Name: (E)-N-butyl-3-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenyl]prop-2-enamide CAS Name: (E)-N-butyl-3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-N-butyl-3-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophene-3-carbonyl]phenyl]prop-2-enamide Traditional Name: (E)-N-butyl-3-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenyl]acrylamide Formula: C28H25NO4S MolecularWeight: 471.5674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C=CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCNC(=O)/C=C/C1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H25NO4S/c1-2-3-16-29-25(32)15-6-18-4-7-19(8-5-18)27(33)26-23-14-13-22(31)17-24(23)34-28(26)20-9-11-21(30)12-10-20/h4-15,17,30-31H,2-3,16H2,1H3,(H,29,32)/b15-6+