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

Systemtic Name: methyl (Z)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-2-(2-fluoren-9-ylidenehydrazino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-4-phenyl-but-2-enoic acid methyl ester Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3/c1-29-24(28)21(15-22(27)16-9-3-2-4-10-16)25-26-23-19-13-7-5-11-17(19)18-12-6-8-14-20(18)23/h2-15,25H,1H3/b21-15-