4-[[4-(tetradecylamino)phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(tetradecylamino)phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[4-(tetradecylamino)phenyl]azobenzonitrile CAS Name: 4-[4-(tetradecylamino)phenyl]azobenzonitrile IUPAC Name: 4-[[4-(tetradecylamino)phenyl]diazenyl]benzonitrile Traditional Name: 4-[4-(myristylamino)phenyl]azobenzonitrile Formula: C27H38N4 MolecularWeight: 418.61742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C27H38N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-29-25-18-20-27(21-19-25)31-30-26-16-14-24(23-28)15-17-26/h14-21,29H,2-13,22H2,1H3