N,N'-bis(4-phenylphenyl)-2-[(4-phenylphenyl)amino]ethanimidamide

Systemtic Name: N,N'-bis(4-phenylphenyl)-2-[(4-phenylphenyl)amino]ethanimidamide Openeye Name: 2-(4-phenylanilino)-N,N'-bis(4-phenylphenyl)acetamidine CAS Name: 2-(4-phenylanilino)-N,N'-bis(4-phenylphenyl)ethanimidamide IUPAC Name: 2-(4-phenylanilino)-N,N'-bis(4-phenylphenyl)ethanimidamide Traditional Name: 2-(4-phenylanilino)-N,N'-bis(4-phenylphenyl)acetamidine Formula: C38H31N3 MolecularWeight: 529.67284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NCC(=NC3=CC=C(C=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NCC(=NC3=CC=C(C=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H31N3/c1-4-10-29(11-5-1)32-16-22-35(23-17-32)39-28-38(40-36-24-18-33(19-25-36)30-12-6-2-7-13-30)41-37-26-20-34(21-27-37)31-14-8-3-9-15-31/h1-27,39H,28H2,(H,40,41)