N-[3-(heptanoylamino)-4-phenyldiazenyl-phenyl]heptanamide

Systemtic Name: N-[3-(heptanoylamino)-4-phenyldiazenyl-phenyl]heptanamide Openeye Name: N-[3-(heptanoylamino)-4-phenylazo-phenyl]heptanamide CAS Name: N-[3-(1-oxoheptylamino)-4-phenyldiazenylphenyl]heptanamide IUPAC Name: N-[3-(heptanoylamino)-4-phenyldiazenylphenyl]heptanamide Traditional Name: N-[3-(enanthylamino)-4-phenylazo-phenyl]enanthamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)CCCCCC

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)CCCCCC

InChI

InChI=1S/C26H36N4O2/c1-3-5-7-12-16-25(31)27-22-18-19-23(30-29-21-14-10-9-11-15-21)24(20-22)28-26(32)17-13-8-6-4-2/h9-11,14-15,18-20H,3-8,12-13,16-17H2,1-2H3,(H,27,31)(H,28,32)