N-[3-(dodecanoylamino)-4-phenyldiazenyl-phenyl]dodecanamide

Systemtic Name: N-[3-(dodecanoylamino)-4-phenyldiazenyl-phenyl]dodecanamide Openeye Name: N-[3-(dodecanoylamino)-4-phenylazo-phenyl]dodecanamide CAS Name: N-[3-(1-oxododecylamino)-4-phenyldiazenylphenyl]dodecanamide IUPAC Name: N-[3-(dodecanoylamino)-4-phenyldiazenylphenyl]dodecanamide Traditional Name: N-[3-(lauroylamino)-4-phenylazo-phenyl]lauramide Formula: C36H56N4O2 MolecularWeight: 576.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)CCCCCCCCCCC

InChI

InChI=1S/C36H56N4O2/c1-3-5-7-9-11-13-15-17-22-26-35(41)37-32-28-29-33(40-39-31-24-20-19-21-25-31)34(30-32)38-36(42)27-23-18-16-14-12-10-8-6-4-2/h19-21,24-25,28-30H,3-18,22-23,26-27H2,1-2H3,(H,37,41)(H,38,42)