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

Systemtic Name: (E)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (E)-2-(2-fluoren-9-ylidenehydrazino)-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (E)-2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (E)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (E)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-4-phenyl-but-2-enoic acid Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O3/c26-21(15-8-2-1-3-9-15)14-20(23(27)28)24-25-22-18-12-6-4-10-16(18)17-11-5-7-13-19(17)22/h1-14,24H,(H,27,28)/b20-14+