methyl (Z)-4-(4-ethanoylphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(4-ethanoylphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(4-acetylphenyl)-2-(2-fluoren-9-ylidenehydrazino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-acetylphenyl)-2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-acetylphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-acetylphenyl)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-but-2-enoic acid methyl ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4/c1-16(29)17-11-13-18(14-12-17)24(30)15-23(26(31)32-2)27-28-25-21-9-5-3-7-19(21)20-8-4-6-10-22(20)25/h3-15,27H,1-2H3/b23-15-