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(1R,2Z)-1,2-bis(furan-2-yl)-2-(phthalazin-1-ylhydrazinylidene)ethanol

(1R,2Z)-1,2-bis(furan-2-yl)-2-(phthalazin-1-ylhydrazinylidene)ethanol

Systemtic Name:(1R,2Z)-1,2-bis(furan-2-yl)-2-(phthalazin-1-ylhydrazinylidene)ethanol
Openeye Name:(1R,2Z)-1,2-bis(2-furyl)-2-(phthalazin-1-ylhydrazono)ethanol
CAS Name:(1R,2Z)-1,2-bis(2-furanyl)-2-(1-phthalazinylhydrazinylidene)ethanol
IUPAC Name:(1R,2Z)-1,2-bis(furan-2-yl)-2-(phthalazin-1-ylhydrazinylidene)ethanol
Traditional Name:(1R,2Z)-1,2-bis(2-furyl)-2-(phthalazin-1-ylhydrazono)ethanol
Formula: C18H14N4O3
MolecularWeight: 334.32876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=C(C3=CC=CO3)C(C4=CC=CO4)O


Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2N/N=C(\C3=CC=CO3)/[C@H](C4=CC=CO4)O


InChI

InChI=1S/C18H14N4O3/c23-17(15-8-4-10-25-15)16(14-7-3-9-24-14)20-22-18-13-6-2-1-5-12(13)11-19-21-18/h1-11,17,23H,(H,21,22)/b20-16+/t17-/m0/s1


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