(E)-4-(2,4-dimethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(2,4-dimethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(2,4-dimethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2,4-dimethoxyphenyl)-2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2,4-dimethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(2,4-dimethoxyphenyl)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-but-2-enoic acid Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5/c1-31-15-11-12-20(23(13-15)32-2)22(28)14-21(25(29)30)26-27-24-18-9-5-3-7-16(18)17-8-4-6-10-19(17)24/h3-14,26H,1-2H3,(H,29,30)/b21-14+