(1E)-1-[azanyl-[(4-bromophenyl)amino]methylidene]-2-phenethyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-bromophenyl)amino]methylidene]-2-phenethyl-guanidine Openeye Name: (1E)-1-[amino-(4-bromoanilino)methylene]-2-phenethyl-guanidine CAS Name: (1E)-1-[amino-(4-bromoanilino)methylidene]-2-phenethylguanidine IUPAC Name: (1E)-1-[amino-(4-bromoanilino)methylidene]-2-phenethylguanidine Traditional Name: (1E)-1-[amino-(4-bromoanilino)methylene]-2-phenethyl-guanidine Formula: C16H18BrN5 MolecularWeight: 360.25162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)N=C(N)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)/N=C(\N)/NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN5/c17-13-6-8-14(9-7-13)21-16(19)22-15(18)20-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H5,18,19,20,21,22)