methyl (E)-4-(3,5-dimethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-(3,5-dimethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(3,5-dimethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3,5-dimethoxyphenyl)-2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3,5-dimethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(3,5-dimethoxyphenyl)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-but-2-enoic acid methyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O5/c1-31-17-12-16(13-18(14-17)32-2)24(29)15-23(26(30)33-3)27-28-25-21-10-6-4-8-19(21)20-9-5-7-11-22(20)25/h4-15,27H,1-3H3/b23-15+