(3E)-N,N-didodecyl-3-[(4-methoxyphenyl)hydrazinylidene]-2,4,5-trimethyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-N,N-didodecyl-3-[(4-methoxyphenyl)hydrazinylidene]-2,4,5-trimethyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-N,N-didodecyl-3-[(4-methoxyphenyl)hydrazono]-2,4,5-trimethyl-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-N,N-didodecyl-3-[(4-methoxyphenyl)hydrazinylidene]-2,4,5-trimethyl-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-N,N-didodecyl-3-[(4-methoxyphenyl)hydrazinylidene]-2,4,5-trimethyl-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-6-keto-N,N-dilauryl-3-[(4-methoxyphenyl)hydrazono]-2,4,5-trimethyl-cyclohexa-1,4-diene-1-carboxamide Formula: C41H67N3O3 MolecularWeight: 649.98898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=O)C1=C(C(=NNC2=CC=C(C=C2)OC)C(=C(C1=O)C)C)C

Isomeric SMILES

CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=O)C1=C(/C(=N/NC2=CC=C(C=C2)OC)/C(=C(C1=O)C)C)C

InChI

InChI=1S/C41H67N3O3/c1-7-9-11-13-15-17-19-21-23-25-31-44(32-26-24-22-20-18-16-14-12-10-8-2)41(46)38-35(5)39(33(3)34(4)40(38)45)43-42-36-27-29-37(47-6)30-28-36/h27-30,42H,7-26,31-32H2,1-6H3/b43-39+