(E)-3-[3-oxidanyl-5-(6-oxidanylnaphthalen-2-yl)phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[3-oxidanyl-5-(6-oxidanylnaphthalen-2-yl)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[3-hydroxy-5-(6-hydroxy-2-naphthyl)phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[3-hydroxy-5-(6-hydroxy-2-naphthalenyl)phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[3-hydroxy-5-(6-hydroxynaphthalen-2-yl)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[3-hydroxy-5-(6-hydroxy-2-naphthyl)phenyl]-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=CC(=CC(=C2)C3=CC4=C(C=C3)C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC(=C2)C3=CC4=C(C=C3)C=C(C=C4)O)O

InChI

InChI=1S/C25H19NO3/c27-23-10-9-18-14-19(7-8-20(18)15-23)21-12-17(13-24(28)16-21)6-11-25(29)26-22-4-2-1-3-5-22/h1-16,27-28H,(H,26,29)/b11-6+