N1',N2'-bis[(E)-[(4-aminophenyl)-phenyl-methylidene]amino]ethanediimidamide

Systemtic Name: N1',N2'-bis[(E)-[(4-aminophenyl)-phenyl-methylidene]amino]ethanediimidamide Openeye Name: N1',N2'-bis[(E)-[(4-aminophenyl)-phenyl-methylene]amino]oxalamidine CAS Name: N1',N2'-bis[(E)-[(4-aminophenyl)-phenylmethylidene]amino]ethanediimidamide IUPAC Name: 1-N',2-N'-bis[(E)-[(4-aminophenyl)-phenylmethylidene]amino]ethanediimidamide Traditional Name: N1',N2'-bis[(E)-[(4-aminophenyl)-phenyl-methylene]amino]oxalamidine Formula: C28H26N8 MolecularWeight: 474.55964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(C(=NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)N)N)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(/N)\C(=N\N=C(\C2=CC=C(C=C2)N)/C3=CC=CC=C3)\N)/C4=CC=C(C=C4)N

InChI

InChI=1S/C28H26N8/c29-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)33-35-27(31)28(32)36-34-26(20-9-5-2-6-10-20)22-13-17-24(30)18-14-22/h1-18H,29-30H2,(H2,31,35)(H2,32,36)/b33-25+,34-26+