(E)-3-(3-phenoxyphenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-phenoxyphenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-phenoxyphenyl)-N-[2-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-phenoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-phenoxyphenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-phenoxyphenyl)-N-[2-(2-pyridyl)ethyl]acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H20N2O2/c25-22(24-16-14-19-8-4-5-15-23-19)13-12-18-7-6-11-21(17-18)26-20-9-2-1-3-10-20/h1-13,15,17H,14,16H2,(H,24,25)/b13-12+