4-[[2-[[(4-cyanophenyl)diazenyl]-methyl-amino]ethyl-methyl-amino]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[[(4-cyanophenyl)diazenyl]-methyl-amino]ethyl-methyl-amino]diazenyl]benzenecarbonitrile Openeye Name: 4-[2-[(4-cyanophenyl)azo-methyl-amino]ethyl-methyl-amino]azobenzonitrile CAS Name: 4-[2-[(4-cyanophenyl)azo-methylamino]ethyl-methylamino]azobenzonitrile IUPAC Name: 4-[[2-[[(4-cyanophenyl)diazenyl]-methylamino]ethyl-methylamino]diazenyl]benzonitrile Traditional Name: 4-[2-[(4-cyanophenyl)azo-methyl-amino]ethyl-methyl-amino]azobenzonitrile Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)N=NC1=CC=C(C=C1)C#N)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CCN(C)N=NC1=CC=C(C=C1)C#N)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N8/c1-25(23-21-17-7-3-15(13-19)4-8-17)11-12-26(2)24-22-18-9-5-16(14-20)6-10-18/h3-10H,11-12H2,1-2H3