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

Systemtic Name: (E)-2-cyano-3-(4-cyanophenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-cyanophenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyanophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyanophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-cyanophenyl)-N-phenethyl-acrylamide Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O/c20-13-17-8-6-16(7-9-17)12-18(14-21)19(23)22-11-10-15-4-2-1-3-5-15/h1-9,12H,10-11H2,(H,22,23)/b18-12+