(Z)-2-cyano-3-[4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]acrylamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(/C#N)\C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H25N3O/c1-4-25(5-2)21-13-11-18(12-14-21)15-20(16-23)22(26)24-17(3)19-9-7-6-8-10-19/h6-15,17H,4-5H2,1-3H3,(H,24,26)/b20-15-/t17-/m1/s1