4-[[3-[4-(aminocarbamoyl)phenoxy]-1,4-dioxan-2-yl]oxy]benzohydrazide

Systemtic Name: 4-[[3-[4-(aminocarbamoyl)phenoxy]-1,4-dioxan-2-yl]oxy]benzohydrazide Openeye Name: 4-[[3-[4-(hydrazinecarbonyl)phenoxy]-1,4-dioxan-2-yl]oxy]benzohydrazide CAS Name: 4-[[3-[4-(hydrazinecarbonyl)phenoxy]-1,4-dioxan-2-yl]oxy]benzohydrazide IUPAC Name: 4-[[3-[4-(hydrazinecarbonyl)phenoxy]-1,4-dioxan-2-yl]oxy]benzohydrazide Traditional Name: 4-[[3-(4-carbazoylphenoxy)-1,4-dioxan-2-yl]oxy]benzohydrazide Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)OC2=CC=C(C=C2)C(=O)NN)OC3=CC=C(C=C3)C(=O)NN

Isomeric SMILES

C1COC(C(O1)OC2=CC=C(C=C2)C(=O)NN)OC3=CC=C(C=C3)C(=O)NN

InChI

InChI=1S/C18H20N4O6/c19-21-15(23)11-1-5-13(6-2-11)27-17-18(26-10-9-25-17)28-14-7-3-12(4-8-14)16(24)22-20/h1-8,17-18H,9-10,19-20H2,(H,21,23)(H,22,24)