N'-(2-oxidanylideneindol-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-(5-phenyloxazol-2-yl)benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-(5-phenyl-2-oxazolyl)benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-(5-phenyloxazol-2-yl)benzohydrazide Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H16N4O3/c29-22(28-27-21-18-8-4-5-9-19(18)26-23(21)30)16-10-12-17(13-11-16)24-25-14-20(31-24)15-6-2-1-3-7-15/h1-14H,(H,28,29)(H,26,27,30)