(E)-3-(4-chlorophenyl)-2-cyano-N-[4-(diethylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[4-(diethylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[4-(diethylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[4-(diethylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[4-(diethylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[4-(diethylamino)phenyl]acrylamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O/c1-3-24(4-2)19-11-9-18(10-12-19)23-20(25)16(14-22)13-15-5-7-17(21)8-6-15/h5-13H,3-4H2,1-2H3,(H,23,25)/b16-13+