4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N'-[2-(2-naphthyloxy)propanoyl]benzohydrazide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N'-[2-(2-naphthalenyloxy)-1-oxopropyl]benzohydrazide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N'-[2-(2-naphthoxy)propanoyl]benzohydrazide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O5/c1-15(32-21-12-7-17-5-3-4-6-19(17)13-21)23(29)26-27-24(30)18-8-10-20(11-9-18)31-14-22-25-16(2)33-28-22/h3-13,15H,14H2,1-2H3,(H,26,29)(H,27,30)