N-ethyl-2-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(Z)-(9-fluorenylidenehydrazinylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\N=C2C3=CC=CC=C3C4=CC=CC=C42)OC

InChI

InChI=1S/C25H23N3O3/c1-3-26-24(29)16-31-22-13-12-17(14-23(22)30-2)15-27-28-25-20-10-6-4-8-18(20)19-9-5-7-11-21(19)25/h4-15H,3,16H2,1-2H3,(H,26,29)/b27-15-