3,4,5-triethoxy-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 3,4,5-triethoxy-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-(2-ketoindol-3-yl)benzohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C21H23N3O5/c1-4-27-16-11-13(12-17(28-5-2)19(16)29-6-3)20(25)24-23-18-14-9-7-8-10-15(14)22-21(18)26/h7-12H,4-6H2,1-3H3,(H,24,25)(H,22,23,26)