(1Z)-2,3-dioctadecyl-1-(phenylmethylidene)-10H-acridine

Systemtic Name: (1Z)-2,3-dioctadecyl-1-(phenylmethylidene)-10H-acridine Openeye Name: (1Z)-1-benzylidene-2,3-dioctadecyl-10H-acridine CAS Name: (1Z)-2,3-dioctadecyl-1-(phenylmethylene)-10H-acridine IUPAC Name: (1Z)-1-benzylidene-2,3-dioctadecyl-10H-acridine Traditional Name: (1Z)-1-benzal-2,3-distearyl-10H-acridine Formula: C56H87N MolecularWeight: 774.29668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C(=CC2=CC=CC=C2)C3=CC4=CC=CC=C4NC3=C1)CCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(/C(=C/C2=CC=CC=C2)/C3=CC4=CC=CC=C4NC3=C1)CCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C56H87N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-42-50-48-56-54(47-51-43-38-39-45-55(51)57-56)53(46-49-40-34-33-35-41-49)52(50)44-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-35,38-41,43,45-48,57H,3-32,36-37,42,44H2,1-2H3/b53-46-