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

Systemtic Name: 1-[(E)-(2-bromophenyl)methylideneamino]-2-phenyl-guanidine Openeye Name: 1-[(E)-(2-bromophenyl)methyleneamino]-2-phenyl-guanidine CAS Name: 1-[(E)-(2-bromophenyl)methylideneamino]-2-phenylguanidine IUPAC Name: 1-[(E)-(2-bromophenyl)methylideneamino]-2-phenylguanidine Traditional Name: 1-[(E)-(2-bromobenzylidene)amino]-2-phenyl-guanidine Formula: C14H13BrN4 MolecularWeight: 317.18382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4/c15-13-9-5-4-6-11(13)10-17-19-14(16)18-12-7-2-1-3-8-12/h1-10H,(H3,16,18,19)/b17-10+