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

Systemtic Name: methyl (Z)-4-(4-chlorophenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(4-chlorophenyl)-2-(2-fluoren-9-ylidenehydrazino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-chlorophenyl)-2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-chlorophenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-chlorophenyl)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-but-2-enoic acid methyl ester Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=CC=C(C=C1)Cl)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC(=O)/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C24H17ClN2O3/c1-30-24(29)21(14-22(28)15-10-12-16(25)13-11-15)26-27-23-19-8-4-2-6-17(19)18-7-3-5-9-20(18)23/h2-14,26H,1H3/b21-14-