methyl (E)-4-(2,5-dimethylphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-(2,5-dimethylphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(2,5-dimethylphenyl)-2-(2-fluoren-9-ylidenehydrazino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2,5-dimethylphenyl)-2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(2,5-dimethylphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(2,5-dimethylphenyl)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-but-2-enoic acid methyl ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C=C(C(=O)OC)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)/C=C(\C(=O)OC)/NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C26H22N2O3/c1-16-12-13-17(2)22(14-16)24(29)15-23(26(30)31-3)27-28-25-20-10-6-4-8-18(20)19-9-5-7-11-21(19)25/h4-15,27H,1-3H3/b23-15+