3,4,5-triethoxy-N'-pentanoyl-benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-pentanoyl-benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-pentanoyl-benzohydrazide CAS Name: 3,4,5-triethoxy-N'-(1-oxopentyl)benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-pentanoylbenzohydrazide Traditional Name: 3,4,5-triethoxy-N'-valeryl-benzohydrazide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC

Isomeric SMILES

CCCCC(=O)NNC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC

InChI

InChI=1S/C18H28N2O5/c1-5-9-10-16(21)19-20-18(22)13-11-14(23-6-2)17(25-8-4)15(12-13)24-7-3/h11-12H,5-10H2,1-4H3,(H,19,21)(H,20,22)