(4Z)-4-[(5-nitro-1,3-thiazol-2-yl)hydrazinylidene]-2-octadecoxy-naphthalen-1-one

Systemtic Name: (4Z)-4-[(5-nitro-1,3-thiazol-2-yl)hydrazinylidene]-2-octadecoxy-naphthalen-1-one Openeye Name: (4Z)-4-[(5-nitrothiazol-2-yl)hydrazono]-2-octadecoxy-naphthalen-1-one CAS Name: (4Z)-4-[(5-nitro-2-thiazolyl)hydrazinylidene]-2-octadecoxy-1-naphthalenone IUPAC Name: (4Z)-4-[(5-nitro-1,3-thiazol-2-yl)hydrazinylidene]-2-octadecoxynaphthalen-1-one Traditional Name: (4Z)-4-[(5-nitrothiazol-2-yl)hydrazono]-2-stearyloxy-naphthalen-1-one Formula: C31H44N4O4S MolecularWeight: 568.77046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=NNC2=NC=C(S2)[N+](=O)[O-])C3=CC=CC=C3C1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C/C(=N/NC2=NC=C(S2)[N+](=O)[O-])/C3=CC=CC=C3C1=O

InChI

InChI=1S/C31H44N4O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-39-28-23-27(25-20-17-18-21-26(25)30(28)36)33-34-31-32-24-29(40-31)35(37)38/h17-18,20-21,23-24H,2-16,19,22H2,1H3,(H,32,34)/b33-27-