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

Systemtic Name: methyl (E)-4-(4-ethylphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(4-ethylphenyl)-2-(2-fluoren-9-ylidenehydrazino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-ethylphenyl)-2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(4-ethylphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)C(=O)C=C(C(=O)OC)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C(\C(=O)OC)/NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C26H22N2O3/c1-3-17-12-14-18(15-13-17)24(29)16-23(26(30)31-2)27-28-25-21-10-6-4-8-19(21)20-9-5-7-11-22(20)25/h4-16,27H,3H2,1-2H3/b23-16+