(E)-2-cyano-3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-keto-2-morpholino-ethoxy)phenyl]-N-phenyl-acrylamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c23-15-18(22(27)24-19-4-2-1-3-5-19)14-17-6-8-20(9-7-17)29-16-21(26)25-10-12-28-13-11-25/h1-9,14H,10-13,16H2,(H,24,27)/b18-14+