(E)-N-[1-naphthalen-2-yl-2,3-bis(oxidanyl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-naphthalen-2-yl-2,3-bis(oxidanyl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2,3-dihydroxy-1-(2-naphthyl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2,3-dihydroxy-1-(2-naphthalenyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroxy-1-naphthalen-2-ylpropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[2,3-dihydroxy-1-(2-naphthyl)propyl]-3-phenyl-acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c24-15-20(25)22(19-12-11-17-8-4-5-9-18(17)14-19)23-21(26)13-10-16-6-2-1-3-7-16/h1-14,20,22,24-25H,15H2,(H,23,26)/b13-10+