3-(4-acetamidophenyl)-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: 3-(4-acetamidophenyl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-2-cyano-N-phenethyl-acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H19N3O2/c1-15(24)23-19-9-7-17(8-10-19)13-18(14-21)20(25)22-12-11-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,22,25)(H,23,24)