2-[4-(2-azanyl-2-azanylidene-ethyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(2-azanyl-2-azanylidene-ethyl)phenoxy]ethanamide Openeye Name: 2-[4-(2-amino-2-imino-ethyl)phenoxy]acetamide CAS Name: 2-[4-(2-amino-2-iminoethyl)phenoxy]acetamide IUPAC Name: 2-[4-(2-amino-2-iminoethyl)phenoxy]acetamide Traditional Name: 2-[4-(2-amino-2-imino-ethyl)phenoxy]acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=N)N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC(=N)N)OCC(=O)N

InChI

InChI=1S/C10H13N3O2/c11-9(12)5-7-1-3-8(4-2-7)15-6-10(13)14/h1-4H,5-6H2,(H3,11,12)(H2,13,14)