1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[(E)-(2,6-dimethylphenyl)methyleneamino]guanidine CAS Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[(E)-(2,6-dimethylphenyl)methylideneamino]guanidine Traditional Name: 2-benzyl-1-[(E)-(2,6-dimethylbenzylidene)amino]guanidine Formula: C17H20N4 MolecularWeight: 280.3675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=NNC(=NCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=N/NC(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N4/c1-13-7-6-8-14(2)16(13)12-20-21-17(18)19-11-15-9-4-3-5-10-15/h3-10,12H,11H2,1-2H3,(H3,18,19,21)/b20-12+