methyl (E)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-2-(2-fluoren-9-ylidenehydrazino)-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (E)-2-[2-(9-fluorenylidene)hydrazinyl]-4-(4-methoxyphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-4-(4-methoxyphenyl)but-2-enoic acid methyl ester Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O4/c1-30-17-13-11-16(12-14-17)23(28)15-22(25(29)31-2)26-27-24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24/h3-15,26H,1-2H3/b22-15+