![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/4408-47-3.gif)
Synonyms
2,2'-{Ethane-1,2-diylbis[azanylylidene(E)methanylylidene]}dianiline; Bis(2-amino-benzyliden)-athylendiamin; A0261; SR-01000200019-1; C-16708; MCULE-3449922771; DTXSID40424069; VZ23752; SCHEMBL348331; 1,2-Ethanediamine,N1,N2-bis[(2-aminophenyl)methylene]-;
IUPAC Name
2-[2-[(2-aminophenyl)methylideneamino]ethyliminomethyl]aniline;
Molecular Weight
266.348g/mol
Molecular Formula
C16H18N4;
Canonical SMILES
C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2N)N;
InChI
InChI=1S/C16H18N4/c17-15-7-3-1-5-13(15)11-19-9-10-20-12-14-6-2-4-8-16(14)18/h1-8,11-12H,9-10,17-18H2;
InChI Key
ZFIFWHZGMOGXDV-UHFFFAOYSA-N;
Complexity
294
Covalently-Bonded Unit Count
1
Exact Mass
266.153g/mol
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
20
Monoisotopic Mass
266.153g/mol
Rotatable Bond Count
5
Topological Polar Surface Area
76.8A^2
