N'-(2-oxidanylideneindol-3-yl)-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(2-phenoxyethoxy)benzohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H19N3O4/c27-22(26-25-21-17-10-4-6-12-19(17)24-23(21)28)18-11-5-7-13-20(18)30-15-14-29-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,26,27)(H,24,25,28)