(E)-2-cyano-3-(phenethylamino)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(phenethylamino)prop-2-enamide Openeye Name: (E)-2-cyano-3-(phenethylamino)prop-2-enamide CAS Name: (E)-2-cyano-3-(phenethylamino)-2-propenamide IUPAC Name: (E)-2-cyano-3-(phenethylamino)prop-2-enamide Traditional Name: (E)-2-cyano-3-(phenethylamino)acrylamide Formula: C12H13N3O MolecularWeight: 215.25112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCN/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C12H13N3O/c13-8-11(12(14)16)9-15-7-6-10-4-2-1-3-5-10/h1-5,9,15H,6-7H2,(H2,14,16)/b11-9+