(1E)-1-[[2,6-di(propan-2-yl)phenyl]methylidene]guanidine

Systemtic Name: (1E)-1-[[2,6-di(propan-2-yl)phenyl]methylidene]guanidine Openeye Name: (1E)-1-[(2,6-diisopropylphenyl)methylene]guanidine CAS Name: (1E)-1-[[2,6-di(propan-2-yl)phenyl]methylidene]guanidine IUPAC Name: (1E)-1-[[2,6-di(propan-2-yl)phenyl]methylidene]guanidine Traditional Name: (1E)-1-(2,6-diisopropylbenzylidene)guanidine Formula: C14H21N3 MolecularWeight: 231.33664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-9(2)11-6-5-7-12(10(3)4)13(11)8-17-14(15)16/h5-10H,1-4H3,(H3,15,16)/b17-8+