1-[(E)-(2-bromophenyl)methylideneamino]-2-[2-(4-phenylphenyl)ethyl]guanidine

Systemtic Name: 1-[(E)-(2-bromophenyl)methylideneamino]-2-[2-(4-phenylphenyl)ethyl]guanidine Openeye Name: 1-[(E)-(2-bromophenyl)methyleneamino]-2-[2-(4-phenylphenyl)ethyl]guanidine CAS Name: 1-[(E)-(2-bromophenyl)methylideneamino]-2-[2-(4-phenylphenyl)ethyl]guanidine IUPAC Name: 1-[(E)-(2-bromophenyl)methylideneamino]-2-[2-(4-phenylphenyl)ethyl]guanidine Traditional Name: 1-[(E)-(2-bromobenzylidene)amino]-2-[2-(4-phenylphenyl)ethyl]guanidine Formula: C22H21BrN4 MolecularWeight: 421.33294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCN=C(N)NN=CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCN=C(N)N/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN4/c23-21-9-5-4-8-20(21)16-26-27-22(24)25-15-14-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,16H,14-15H2,(H3,24,25,27)/b26-16+