(E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[3-(1-imidazolyl)propyl]-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(3-phenoxyphenyl)acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C22H20N4O2/c23-16-19(22(27)25-10-5-12-26-13-11-24-17-26)14-18-6-4-9-21(15-18)28-20-7-2-1-3-8-20/h1-4,6-9,11,13-15,17H,5,10,12H2,(H,25,27)/b19-14+