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2-[2-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenoxy]ethanenitrile

2-[2-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenoxy]ethanenitrile

Systemtic Name:2-[2-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenoxy]ethanenitrile
Openeye Name:2-[2-[(E)-(acridin-9-ylhydrazono)methyl]phenoxy]acetonitrile
CAS Name:2-[2-[(E)-(9-acridinylhydrazinylidene)methyl]phenoxy]acetonitrile
IUPAC Name:2-[2-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenoxy]acetonitrile
Traditional Name:2-[2-[(E)-(acridin-9-ylhydrazono)methyl]phenoxy]acetonitrile
Formula: C22H16N4O
MolecularWeight: 352.38864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)OCC#N


Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42)OCC#N


InChI

InChI=1S/C22H16N4O/c23-13-14-27-21-12-6-1-7-16(21)15-24-26-22-17-8-2-4-10-19(17)25-20-11-5-3-9-18(20)22/h1-12,15H,14H2,(H,25,26)/b24-15+


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