1-[(E)-(2-bromophenyl)methylideneamino]-2-phenethyl-guanidine

Systemtic Name: 1-[(E)-(2-bromophenyl)methylideneamino]-2-phenethyl-guanidine Openeye Name: 1-[(E)-(2-bromophenyl)methyleneamino]-2-phenethyl-guanidine CAS Name: 1-[(E)-(2-bromophenyl)methylideneamino]-2-phenethylguanidine IUPAC Name: 1-[(E)-(2-bromophenyl)methylideneamino]-2-phenethylguanidine Traditional Name: 1-[(E)-(2-bromobenzylidene)amino]-2-phenethyl-guanidine Formula: C16H17BrN4 MolecularWeight: 345.23698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)NN=CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)N/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN4/c17-15-9-5-4-8-14(15)12-20-21-16(18)19-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H3,18,19,21)/b20-12+