4-(2-methylpropoxy)-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 4-(2-methylpropoxy)-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 4-isobutoxy-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 4-(2-methylpropoxy)-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-(2-methylpropoxy)-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-isobutoxy-N'-(2-ketoindol-3-yl)benzohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H19N3O3/c1-12(2)11-25-14-9-7-13(8-10-14)18(23)22-21-17-15-5-3-4-6-16(15)20-19(17)24/h3-10,12H,11H2,1-2H3,(H,22,23)(H,20,21,24)