(4Z)-4-[(2-bromanyl-6-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]-2-octadecoxy-naphthalen-1-one

Systemtic Name: (4Z)-4-[(2-bromanyl-6-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]-2-octadecoxy-naphthalen-1-one Openeye Name: (4Z)-4-[(2-bromo-6-methylsulfonyl-4-nitro-phenyl)hydrazono]-2-octadecoxy-naphthalen-1-one CAS Name: (4Z)-4-[(2-bromo-6-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-2-octadecoxy-1-naphthalenone IUPAC Name: (4Z)-4-[(2-bromo-6-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-2-octadecoxynaphthalen-1-one Traditional Name: (4Z)-4-[(2-bromo-6-mesyl-4-nitro-phenyl)hydrazono]-2-stearyloxy-naphthalen-1-one Formula: C35H48BrN3O6S MolecularWeight: 718.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=NNC2=C(C=C(C=C2Br)[N+](=O)[O-])S(=O)(=O)C)C3=CC=CC=C3C1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C/C(=N/NC2=C(C=C(C=C2Br)[N+](=O)[O-])S(=O)(=O)C)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C35H48BrN3O6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-45-32-26-31(28-21-18-19-22-29(28)35(32)40)37-38-34-30(36)24-27(39(41)42)25-33(34)46(2,43)44/h18-19,21-22,24-26,38H,3-17,20,23H2,1-2H3/b37-31-