(1Z)-1-[azanyl-[(2,6-diethylphenyl)-methyl-amino]methylidene]urea

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethylphenyl)-methyl-amino]methylidene]urea Openeye Name: (Z)-[amino-(2,6-diethyl-N-methyl-anilino)methylene]urea CAS Name: (Z)-[amino-(2,6-diethyl-N-methylanilino)methylidene]urea IUPAC Name: (Z)-[amino-(2,6-diethyl-N-methylanilino)methylidene]urea Traditional Name: (Z)-[amino-(2,6-diethyl-N-methyl-anilino)methylene]urea Formula: C13H20N4O MolecularWeight: 248.3241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C)C(=NC(=O)N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C)/C(=N\C(=O)N)/N

InChI

InChI=1S/C13H20N4O/c1-4-9-7-6-8-10(5-2)11(9)17(3)12(14)16-13(15)18/h6-8H,4-5H2,1-3H3,(H4,14,15,16,18)