2-[3-(3-dodecoxypropylamino)-4-oxidanyl-naphthalen-1-yl]oxy-N-[4-(2-methanoylhydrazinyl)phenyl]ethanamide

Systemtic Name: 2-[3-(3-dodecoxypropylamino)-4-oxidanyl-naphthalen-1-yl]oxy-N-[4-(2-methanoylhydrazinyl)phenyl]ethanamide Openeye Name: 2-[[3-(3-dodecoxypropylamino)-4-hydroxy-1-naphthyl]oxy]-N-[4-(2-formylhydrazino)phenyl]acetamide CAS Name: 2-[[3-(3-dodecoxypropylamino)-4-hydroxy-1-naphthalenyl]oxy]-N-[4-(formylhydrazo)phenyl]acetamide IUPAC Name: 2-[3-(3-dodecoxypropylamino)-4-hydroxynaphthalen-1-yl]oxy-N-[4-(2-formylhydrazinyl)phenyl]acetamide Traditional Name: N-[4-(N'-formylhydrazino)phenyl]-2-[4-hydroxy-3-(3-lauryloxypropylamino)-1-naphthoxy]acetamide Formula: C34H48N4O5 MolecularWeight: 592.76872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCCNC1=C(C2=CC=CC=C2C(=C1)OCC(=O)NC3=CC=C(C=C3)NNC=O)O

Isomeric SMILES

CCCCCCCCCCCCOCCCNC1=C(C2=CC=CC=C2C(=C1)OCC(=O)NC3=CC=C(C=C3)NNC=O)O

InChI

InChI=1S/C34H48N4O5/c1-2-3-4-5-6-7-8-9-10-13-22-42-23-14-21-35-31-24-32(29-15-11-12-16-30(29)34(31)41)43-25-33(40)37-27-17-19-28(20-18-27)38-36-26-39/h11-12,15-20,24,26,35,38,41H,2-10,13-14,21-23,25H2,1H3,(H,36,39)(H,37,40)