(E)-2-cyano-3-[4-(2-morpholin-4-ylethoxy)phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(2-morpholin-4-ylethoxy)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(2-morpholinoethoxy)phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2-morpholin-4-ylethoxy)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-morpholinoethoxy)phenyl]-N-phenyl-acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c23-17-19(22(26)24-20-4-2-1-3-5-20)16-18-6-8-21(9-7-18)28-15-12-25-10-13-27-14-11-25/h1-9,16H,10-15H2,(H,24,26)/b19-16+