N-hexadecyl-4-[2-[2-[[4-(2-methanoylhydrazinyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethoxy]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-hexadecyl-4-[2-[2-[[4-(2-methanoylhydrazinyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[2-[4-(2-formylhydrazino)anilino]-2-oxo-ethyl]sulfanylethoxy]-N-hexadecyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2-[[2-[4-(formylhydrazo)anilino]-2-oxoethyl]thio]ethoxy]-N-hexadecyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2-[2-[4-(2-formylhydrazinyl)anilino]-2-oxoethyl]sulfanylethoxy]-N-hexadecyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-cetyl-4-[2-[[2-[4-(N'-formylhydrazino)anilino]-2-keto-ethyl]thio]ethoxy]-1-hydroxy-2-naphthamide Formula: C38H54N4O5S MolecularWeight: 678.92416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCCSCC(=O)NC3=CC=C(C=C3)NNC=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCCSCC(=O)NC3=CC=C(C=C3)NNC=O)O

InChI

InChI=1S/C38H54N4O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-39-38(46)34-27-35(32-18-15-16-19-33(32)37(34)45)47-25-26-48-28-36(44)41-30-20-22-31(23-21-30)42-40-29-43/h15-16,18-23,27,29,42,45H,2-14,17,24-26,28H2,1H3,(H,39,46)(H,40,43)(H,41,44)