4-[1-[[1-(4-cyanophenyl)-1-oxidanyl-ethyl]diazenyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[1-(4-cyanophenyl)-1-oxidanyl-ethyl]diazenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(4-cyanophenyl)-1-hydroxy-ethyl]azoethyl]benzonitrile CAS Name: 4-[1-[1-(4-cyanophenyl)-1-hydroxyethyl]azoethyl]benzonitrile IUPAC Name: 4-[1-[[1-(4-cyanophenyl)-1-hydroxyethyl]diazenyl]ethyl]benzonitrile Traditional Name: 4-[1-[1-(4-cyanophenyl)-1-hydroxy-ethyl]azoethyl]benzonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)N=NC(C)(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)N=NC(C)(C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H16N4O/c1-13(16-7-3-14(11-19)4-8-16)21-22-18(2,23)17-9-5-15(12-20)6-10-17/h3-10,13,23H,1-2H3