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

Systemtic Name: (E)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-(2-fluoren-9-ylidenehydrazino)-4-(4-methoxyphenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-2-[2-(9-fluorenylidene)hydrazinyl]-4-(4-methoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-4-(4-methoxyphenyl)but-2-enoic acid Formula: C24H18N2O4 MolecularWeight: 398.41072

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O4/c1-30-16-12-10-15(11-13-16)22(27)14-21(24(28)29)25-26-23-19-8-4-2-6-17(19)18-7-3-5-9-20(18)23/h2-14,25H,1H3,(H,28,29)/b21-14+