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

Systemtic Name: 2-[4-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(acridin-9-ylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-(9-acridinylhydrazinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(acridin-9-ylhydrazono)methyl]phenoxy]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN=CC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C/C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C22H18N4O2/c23-21(27)14-28-16-11-9-15(10-12-16)13-24-26-22-17-5-1-3-7-19(17)25-20-8-4-2-6-18(20)22/h1-13H,14H2,(H2,23,27)(H,25,26)/b24-13+