(2E)-2-[(2-bromanyl-4-nitro-phenyl)hydrazinylidene]-5-octadecoxy-naphthalen-1-one

Systemtic Name: (2E)-2-[(2-bromanyl-4-nitro-phenyl)hydrazinylidene]-5-octadecoxy-naphthalen-1-one Openeye Name: (2E)-2-[(2-bromo-4-nitro-phenyl)hydrazono]-5-octadecoxy-naphthalen-1-one CAS Name: (2E)-2-[(2-bromo-4-nitrophenyl)hydrazinylidene]-5-octadecoxy-1-naphthalenone IUPAC Name: (2E)-2-[(2-bromo-4-nitrophenyl)hydrazinylidene]-5-octadecoxynaphthalen-1-one Traditional Name: (2E)-2-[(2-bromo-4-nitro-phenyl)hydrazono]-5-stearyloxy-naphthalen-1-one Formula: C34H46BrN3O4 MolecularWeight: 640.65074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])Br)C2=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=C/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])Br)/C2=O

InChI

InChI=1S/C34H46BrN3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-42-33-20-18-19-29-28(33)22-24-32(34(29)39)37-36-31-23-21-27(38(40)41)26-30(31)35/h18-24,26,36H,2-17,25H2,1H3/b37-32+