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

Systemtic Name: methyl (Z)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(furan-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-(2-fluoren-9-ylidenehydrazino)-4-(2-furyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-[2-(9-fluorenylidene)hydrazinyl]-4-(2-furanyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(furan-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(N'-fluoren-9-ylidenehydrazino)-4-(2-furyl)-4-keto-but-2-enoic acid methyl ester Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=CC=CO1)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC(=O)/C(=C/C(=O)C1=CC=CO1)/NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H16N2O4/c1-27-22(26)18(13-19(25)20-11-6-12-28-20)23-24-21-16-9-4-2-7-14(16)15-8-3-5-10-17(15)21/h2-13,23H,1H3/b18-13-