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

Systemtic Name: 4-[[(4-ethanoylphenoxy)methyl-methyl-amino]diazenyl]benzenecarbonitrile Openeye Name: 4-[(4-acetylphenoxy)methyl-methyl-amino]azobenzonitrile CAS Name: 4-[(4-acetylphenoxy)methyl-methylamino]azobenzonitrile IUPAC Name: 4-[[(4-acetylphenoxy)methyl-methylamino]diazenyl]benzonitrile Traditional Name: 4-[(4-acetylphenoxy)methyl-methyl-amino]azobenzonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCN(C)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCN(C)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N4O2/c1-13(22)15-5-9-17(10-6-15)23-12-21(2)20-19-16-7-3-14(11-18)4-8-16/h3-10H,12H2,1-2H3