(E)-N-[2-oxidanyl-1-(3-pyridin-3-ylphenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanyl-1-(3-pyridin-3-ylphenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-1-[3-(3-pyridyl)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-hydroxy-1-[3-(3-pyridinyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-hydroxy-1-(3-pyridin-3-ylphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-hydroxy-1-[3-(3-pyridyl)phenyl]ethyl]-3-phenyl-acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(CO)C2=CC=CC(=C2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(CO)C2=CC=CC(=C2)C3=CN=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-16-21(24-22(26)12-11-17-6-2-1-3-7-17)19-9-4-8-18(14-19)20-10-5-13-23-15-20/h1-15,21,25H,16H2,(H,24,26)/b12-11+