2-[[4-[(E)-(acridin-9-ylhydrazinylidene)methyl]-2-iodanyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(E)-(acridin-9-ylhydrazinylidene)methyl]-2-iodanyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-(acridin-9-ylhydrazono)methyl]-2-iodo-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-(9-acridinylhydrazinylidene)methyl]-2-iodophenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-(acridin-9-ylhydrazinylidene)methyl]-2-iodophenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-(acridin-9-ylhydrazono)methyl]-2-iodo-phenoxy]methyl]benzonitrile Formula: C28H19IN4O MolecularWeight: 554.38113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53)I)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53)I)C#N

InChI

InChI=1S/C28H19IN4O/c29-24-15-19(13-14-27(24)34-18-21-8-2-1-7-20(21)16-30)17-31-33-28-22-9-3-5-11-25(22)32-26-12-6-4-10-23(26)28/h1-15,17H,18H2,(H,32,33)/b31-17+