(E)-3-[6-(3-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[6-(3-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthalenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthyl]-N-phenyl-acrylamide Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC3=C2C=CC(=C3)C4=CC(=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC3=C2C=CC(=C3)C4=CC(=CC=C4)O)O

InChI

InChI=1S/C25H19NO3/c27-21-8-4-5-17(16-21)18-9-11-22-19(15-18)10-13-24(28)23(22)12-14-25(29)26-20-6-2-1-3-7-20/h1-16,27-28H,(H,26,29)/b14-12+