N-[3-(nonanoylamino)-4-phenyldiazenyl-phenyl]nonanamide

Systemtic Name: N-[3-(nonanoylamino)-4-phenyldiazenyl-phenyl]nonanamide Openeye Name: N-[3-(nonanoylamino)-4-phenylazo-phenyl]nonanamide CAS Name: N-[3-(1-oxononylamino)-4-phenyldiazenylphenyl]nonanamide IUPAC Name: N-[3-(nonanoylamino)-4-phenyldiazenylphenyl]nonanamide Traditional Name: N-[3-(pelargonylamino)-4-phenylazo-phenyl]pelargonamide Formula: C30H44N4O2 MolecularWeight: 492.69596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)CCCCCCCC

InChI

InChI=1S/C30H44N4O2/c1-3-5-7-9-11-16-20-29(35)31-26-22-23-27(34-33-25-18-14-13-15-19-25)28(24-26)32-30(36)21-17-12-10-8-6-4-2/h13-15,18-19,22-24H,3-12,16-17,20-21H2,1-2H3,(H,31,35)(H,32,36)