2-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(9-fluorenylidenehydrazinylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N=C2C3=CC=CC=C3C4=CC=CC=C42)OCC#N

InChI

InChI=1S/C23H17N3O2/c1-27-22-14-16(10-11-21(22)28-13-12-24)15-25-26-23-19-8-4-2-6-17(19)18-7-3-5-9-20(18)23/h2-11,14-15H,13H2,1H3/b25-15-