2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]-N,N-dimethyl-prop-2-enamide

Systemtic Name: 2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]-N,N-dimethyl-prop-2-enamide Openeye Name: 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]-N,N-dimethyl-prop-2-enamide CAS Name: 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-N,N-dimethyl-2-propenamide IUPAC Name: 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]-N,N-dimethylprop-2-enamide Traditional Name: 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]-N,N-dimethyl-acrylamide Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CN(C)C(=O)C(=C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H23NO4/c1-17(27(31)28(2)3)18-6-12-23(13-7-18)32-26-24(19-4-9-21(29)10-5-19)14-8-20-16-22(30)11-15-25(20)26/h4-16,29-30H,1H2,2-3H3