(E)-2-cyano-3-(4-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-cyano-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-phenylmethoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-2-cyano-N-(3-pyridylmethyl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H19N3O2/c24-14-21(23(27)26-16-20-7-4-12-25-15-20)13-18-8-10-22(11-9-18)28-17-19-5-2-1-3-6-19/h1-13,15H,16-17H2,(H,26,27)/b21-13+