(E)-2-cyano-3-phenyl-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-phenyl-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-phenyl-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-2-cyano-3-phenyl-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-phenyl-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-phenyl-N-(4-phenylbutyl)acrylamide Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C20H20N2O/c21-16-19(15-18-12-5-2-6-13-18)20(23)22-14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13,15H,7-8,11,14H2,(H,22,23)/b19-15+