N-[3-[(E)-3-azanylprop-2-enoyl]phenyl]-N-ethyl-ethanamide

Systemtic Name: N-[3-[(E)-3-azanylprop-2-enoyl]phenyl]-N-ethyl-ethanamide Openeye Name: N-[3-[(E)-3-aminoprop-2-enoyl]phenyl]-N-ethyl-acetamide CAS Name: N-[3-[(E)-3-amino-1-oxoprop-2-enyl]phenyl]-N-ethylacetamide IUPAC Name: N-[3-[(E)-3-aminoprop-2-enoyl]phenyl]-N-ethylacetamide Traditional Name: N-[3-[(E)-3-aminoacryloyl]phenyl]-N-ethyl-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C(=O)C=CN)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-3-15(10(2)16)12-6-4-5-11(9-12)13(17)7-8-14/h4-9H,3,14H2,1-2H3/b8-7+