2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-(9-fluorenylidenehydrazinylidene)ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C24H19N2O4- MolecularWeight: 399.41866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2C3=CC=CC=C31)C4=CC(=C(C=C4)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/N=C1C2=CC=CC=C2C3=CC=CC=C31)/C4=CC(=C(C=C4)OCC(=O)[O-])OC

InChI

InChI=1S/C24H20N2O4/c1-15(16-11-12-21(22(13-16)29-2)30-14-23(27)28)25-26-24-19-9-5-3-7-17(19)18-8-4-6-10-20(18)24/h3-13H,14H2,1-2H3,(H,27,28)/p-1/b25-15-