(E)-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-1-(2-naphthyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-hydroxy-1-(2-naphthalenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-1-naphthalen-2-ylethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-hydroxy-1-(2-naphthyl)ethyl]-3-phenyl-acrylamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(CO)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(CO)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19NO2/c23-15-20(19-12-11-17-8-4-5-9-18(17)14-19)22-21(24)13-10-16-6-2-1-3-7-16/h1-14,20,23H,15H2,(H,22,24)/b13-10+