4-[[(4-methoxyphenoxy)methyl-methyl-amino]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[(4-methoxyphenoxy)methyl-methyl-amino]diazenyl]benzenecarbonitrile Openeye Name: 4-[(4-methoxyphenoxy)methyl-methyl-amino]azobenzonitrile CAS Name: 4-[(4-methoxyphenoxy)methyl-methylamino]azobenzonitrile IUPAC Name: 4-[[(4-methoxyphenoxy)methyl-methylamino]diazenyl]benzonitrile Traditional Name: 4-[(4-methoxyphenoxy)methyl-methyl-amino]azobenzonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN(COC1=CC=C(C=C1)OC)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(COC1=CC=C(C=C1)OC)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N4O2/c1-20(12-22-16-9-7-15(21-2)8-10-16)19-18-14-5-3-13(11-17)4-6-14/h3-10H,12H2,1-2H3