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

Systemtic Name: (E)-2-cyano-3-(3-phenoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-phenoxyphenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-phenoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-phenoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-phenoxyphenyl)-N-(3-pyridylmethyl)acrylamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H17N3O2/c23-14-19(22(26)25-16-18-7-5-11-24-15-18)12-17-6-4-10-21(13-17)27-20-8-2-1-3-9-20/h1-13,15H,16H2,(H,25,26)/b19-12+