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

Systemtic Name: (E)-4-(4-chlorophenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-chlorophenyl)-2-(2-fluoren-9-ylidenehydrazino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-chlorophenyl)-2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-chlorophenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-chlorophenyl)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-but-2-enoic acid Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=CC(=O)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN/C(=C/C(=O)C4=CC=C(C=C4)Cl)/C(=O)O

InChI

InChI=1S/C23H15ClN2O3/c24-15-11-9-14(10-12-15)21(27)13-20(23(28)29)25-26-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-13,25H,(H,28,29)/b20-13+