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

Systemtic Name: 4-[[4-(hexadecylamino)phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[4-(hexadecylamino)phenyl]azobenzonitrile CAS Name: 4-[4-(hexadecylamino)phenyl]azobenzonitrile IUPAC Name: 4-[[4-(hexadecylamino)phenyl]diazenyl]benzonitrile Traditional Name: 4-[4-(cetylamino)phenyl]azobenzonitrile Formula: C29H42N4 MolecularWeight: 446.67058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C29H42N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-31-27-20-22-29(23-21-27)33-32-28-18-16-26(25-30)17-19-28/h16-23,31H,2-15,24H2,1H3