N'-acridin-9-yl-2-(3-phenoxyphenoxy)ethanehydrazide

Systemtic Name: N'-acridin-9-yl-2-(3-phenoxyphenoxy)ethanehydrazide Openeye Name: N'-acridin-9-yl-2-(3-phenoxyphenoxy)acetohydrazide CAS Name: N'-(9-acridinyl)-2-(3-phenoxyphenoxy)acetohydrazide IUPAC Name: N'-acridin-9-yl-2-(3-phenoxyphenoxy)acetohydrazide Traditional Name: N'-acridin-9-yl-2-(3-phenoxyphenoxy)acetohydrazide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NNC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C27H21N3O3/c31-26(18-32-20-11-8-12-21(17-20)33-19-9-2-1-3-10-19)29-30-27-22-13-4-6-15-24(22)28-25-16-7-5-14-23(25)27/h1-17H,18H2,(H,28,30)(H,29,31)