(Z)-3-(ethylamino)-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-(ethylamino)-N-phenyl-but-2-enamide Openeye Name: (Z)-3-(ethylamino)-N-phenyl-but-2-enamide CAS Name: (Z)-3-(ethylamino)-N-phenyl-2-butenamide IUPAC Name: (Z)-3-(ethylamino)-N-phenylbut-2-enamide Traditional Name: (Z)-3-(ethylamino)-N-phenyl-but-2-enamide Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

CCN/C(=C\C(=O)NC1=CC=CC=C1)/C

InChI

InChI=1S/C12H16N2O/c1-3-13-10(2)9-12(15)14-11-7-5-4-6-8-11/h4-9,13H,3H2,1-2H3,(H,14,15)/b10-9-