2-[2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(fluoren-9-ylidenehydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(9-fluorenylidenehydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(fluoren-9-ylidenehydrazono)methyl]phenoxy]acetate Formula: C22H15N2O3- MolecularWeight: 355.3661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N=C2C3=CC=CC=C3C4=CC=CC=C42)OCC(=O)[O-]

InChI

InChI=1S/C22H16N2O3/c25-21(26)14-27-20-12-6-1-7-15(20)13-23-24-22-18-10-4-2-8-16(18)17-9-3-5-11-19(17)22/h1-13H,14H2,(H,25,26)/p-1/b23-13-