(E)-3-(2-cyanophenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-cyanophenyl)acrylamide Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC=CC=C1C#N

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC=CC=C1C#N

InChI

InChI=1S/C13H12N2O/c1-2-9-15-13(16)8-7-11-5-3-4-6-12(11)10-14/h2-8H,1,9H2,(H,15,16)/b8-7+