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

Systemtic Name: 2-[2-(2-iodanylphenyl)ethyl]-1-[(E)-(4-phenylphenyl)methylideneamino]guanidine Openeye Name: 2-[2-(2-iodophenyl)ethyl]-1-[(E)-(4-phenylphenyl)methyleneamino]guanidine CAS Name: 2-[2-(2-iodophenyl)ethyl]-1-[(E)-(4-phenylphenyl)methylideneamino]guanidine IUPAC Name: 2-[2-(2-iodophenyl)ethyl]-1-[(E)-(4-phenylphenyl)methylideneamino]guanidine Traditional Name: 2-[2-(2-iodophenyl)ethyl]-1-[(E)-(4-phenylbenzylidene)amino]guanidine Formula: C22H21IN4 MolecularWeight: 468.33341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=NCCC3=CC=CC=C3I)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=NCCC3=CC=CC=C3I)N

InChI

InChI=1S/C22H21IN4/c23-21-9-5-4-8-20(21)14-15-25-22(24)27-26-16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,16H,14-15H2,(H3,24,25,27)/b26-16+