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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c23-17-20(22(26)24-11-10-18-4-2-1-3-5-18)16-19-6-8-21(9-7-19)25-12-14-27-15-13-25/h1-9,16H,10-15H2,(H,24,26)/b20-16+