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

Systemtic Name: 4-[[4-(octadecylamino)phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[4-(octadecylamino)phenyl]azobenzonitrile CAS Name: 4-[4-(octadecylamino)phenyl]azobenzonitrile IUPAC Name: 4-[[4-(octadecylamino)phenyl]diazenyl]benzonitrile Traditional Name: 4-[4-(stearylamino)phenyl]azobenzonitrile Formula: C31H46N4 MolecularWeight: 474.72374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C31H46N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-33-29-22-24-31(25-23-29)35-34-30-20-18-28(27-32)19-21-30/h18-25,33H,2-17,26H2,1H3