(E)-3-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[1-[bis(4-hydroxyphenyl)methylene]propyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[1-ethyl-2,2-bis(4-hydroxyphenyl)vinyl]phenyl]acrylamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=C(C=C3)C=CC(=O)N

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=C(C=C3)/C=C/C(=O)N

InChI

InChI=1S/C25H23NO3/c1-2-23(18-6-3-17(4-7-18)5-16-24(26)29)25(19-8-12-21(27)13-9-19)20-10-14-22(28)15-11-20/h3-16,27-28H,2H2,1H3,(H2,26,29)/b16-5+