(E)-3-[6-[(2R)-2-oxidanyl-4-pyridin-3-yl-butoxy]naphthalen-2-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[6-[(2R)-2-oxidanyl-4-pyridin-3-yl-butoxy]naphthalen-2-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[6-[(2R)-2-hydroxy-4-(3-pyridyl)butoxy]-2-naphthyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[6-[(2R)-2-hydroxy-4-(3-pyridinyl)butoxy]-2-naphthalenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[6-[(2R)-2-hydroxy-4-pyridin-3-ylbutoxy]naphthalen-2-yl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[6-[(2R)-2-hydroxy-4-(3-pyridyl)butoxy]-2-naphthyl]-N-phenyl-acrylamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OCC(CCC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC[C@@H](CCC4=CN=CC=C4)O

InChI

InChI=1S/C28H26N2O3/c31-26(13-9-22-5-4-16-29-19-22)20-33-27-14-12-23-17-21(8-11-24(23)18-27)10-15-28(32)30-25-6-2-1-3-7-25/h1-8,10-12,14-19,26,31H,9,13,20H2,(H,30,32)/b15-10+/t26-/m1/s1