N1',N3'-bis(phenylazanyl)-2-phenyldiazenyl-propanediimidamide

Systemtic Name: N1',N3'-bis(phenylazanyl)-2-phenyldiazenyl-propanediimidamide Openeye Name: N1',N3'-dianilino-2-phenylazo-propanediamidine CAS Name: N1',N3'-dianilino-2-phenyldiazenylpropanediimidamide IUPAC Name: 1-N',3-N'-dianilino-2-phenyldiazenylpropanediimidamide Traditional Name: N1',N3'-dianilino-2-phenylazo-malonamidine Formula: C21H22N8 MolecularWeight: 386.45298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(C(=NNC2=CC=CC=C2)N)N=NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NN=C(C(/C(=N\NC2=CC=CC=C2)/N)N=NC3=CC=CC=C3)N

InChI

InChI=1S/C21H22N8/c22-20(28-25-17-12-6-2-7-13-17)19(27-24-16-10-4-1-5-11-16)21(23)29-26-18-14-8-3-9-15-18/h1-15,19,25-26H,(H2,22,28)(H2,23,29)