(E)-2-cyano-N-naphthalen-1-yl-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-[2-(2-pyridylmethoxy)phenyl]acrylamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC=CC=C3OCC4=CC=CC=N4)/C#N

InChI

InChI=1S/C26H19N3O2/c27-17-21(26(30)29-24-13-7-10-19-8-1-3-12-23(19)24)16-20-9-2-4-14-25(20)31-18-22-11-5-6-15-28-22/h1-16H,18H2,(H,29,30)/b21-16+