(E)-N-ethyl-N-(phenylmethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-(phenylmethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-benzyl-N-ethyl-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-ethyl-N-(phenylmethyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-benzyl-N-ethyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-ethyl-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H24N2O2/c1-2-26(18-21-8-4-3-5-9-21)24(27)16-13-20-11-14-23(15-12-20)28-19-22-10-6-7-17-25-22/h3-17H,2,18-19H2,1H3/b16-13+