(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-morpholinophenyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N3CCOCC3)/C#N)C

InChI

InChI=1S/C22H23N3O2/c1-16-3-6-20(13-17(16)2)24-22(26)19(15-23)14-18-4-7-21(8-5-18)25-9-11-27-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,24,26)/b19-14+