(2E)-2-[(E)-3-phenylprop-2-enoxy]iminopropanamide

Systemtic Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminopropanamide Openeye Name: (2E)-2-[(E)-cinnamyl]oxyiminopropanamide CAS Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminopropanamide IUPAC Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminopropanamide Traditional Name: (2E)-2-[(E)-cinnamyl]oximinopropionamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

C/C(=N\OC/C=C/C1=CC=CC=C1)/C(=O)N

InChI

InChI=1S/C12H14N2O2/c1-10(12(13)15)14-16-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3,(H2,13,15)/b8-5+,14-10+