(1Z)-1-[(4-methoxyphenyl)hydrazinylidene]-3-octadecylsulfonyl-naphthalen-2-one

Systemtic Name: (1Z)-1-[(4-methoxyphenyl)hydrazinylidene]-3-octadecylsulfonyl-naphthalen-2-one Openeye Name: (1Z)-1-[(4-methoxyphenyl)hydrazono]-3-octadecylsulfonyl-naphthalen-2-one CAS Name: (1Z)-1-[(4-methoxyphenyl)hydrazinylidene]-3-octadecylsulfonyl-2-naphthalenone IUPAC Name: (1Z)-1-[(4-methoxyphenyl)hydrazinylidene]-3-octadecylsulfonylnaphthalen-2-one Traditional Name: (1Z)-1-[(4-methoxyphenyl)hydrazono]-3-stearylsulfonyl-naphthalen-2-one Formula: C35H50N2O4S MolecularWeight: 594.8475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCS(=O)(=O)C1=CC2=CC=CC=C2C(=NNC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCS(=O)(=O)C1=CC2=CC=CC=C2/C(=N/NC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C35H50N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-42(39,40)33-28-29-21-18-19-22-32(29)34(35(33)38)37-36-30-23-25-31(41-2)26-24-30/h18-19,21-26,28,36H,3-17,20,27H2,1-2H3/b37-34-