(Z)-1,2-bis(benzotriazol-1-yl)-N,N,N',N'-tetramethyl-ethene-1,2-diamine

Systemtic Name: (Z)-1,2-bis(benzotriazol-1-yl)-N,N,N',N'-tetramethyl-ethene-1,2-diamine Openeye Name: (Z)-1,2-bis(benzotriazol-1-yl)-N,N,N',N'-tetramethyl-ethene-1,2-diamine CAS Name: (Z)-1,2-bis(1-benzotriazolyl)-N,N,N',N'-tetramethylethene-1,2-diamine IUPAC Name: (Z)-1,2-bis(benzotriazol-1-yl)-N,N,N',N'-tetramethylethene-1,2-diamine Traditional Name: [(Z)-1,2-bis(benzotriazol-1-yl)-2-(dimethylamino)vinyl]-dimethyl-amine Formula: C18H20N8 MolecularWeight: 348.405

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(N1C2=CC=CC=C2N=N1)N(C)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C)/C(=C(/N1C2=CC=CC=C2N=N1)\N(C)C)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H20N8/c1-23(2)17(25-15-11-7-5-9-13(15)19-21-25)18(24(3)4)26-16-12-8-6-10-14(16)20-22-26/h5-12H,1-4H3/b18-17-