N'-[2-(4-methoxyphenyl)ethanoyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-31-20-13-7-16(8-14-20)15-21(29)25-26-22(30)17-9-11-19(12-10-17)24-28-27-23(32-24)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,25,29)(H,26,30)