N'-[3-(2-ethoxyethoxy)phenyl]carbonyl-2-propoxy-benzohydrazide

Systemtic Name: N'-[3-(2-ethoxyethoxy)phenyl]carbonyl-2-propoxy-benzohydrazide Openeye Name: N'-[3-(2-ethoxyethoxy)benzoyl]-2-propoxy-benzohydrazide CAS Name: N'-[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[3-(2-ethoxyethoxy)benzoyl]-2-propoxybenzohydrazide Traditional Name: N'-[3-(2-ethoxyethoxy)benzoyl]-2-propoxy-benzohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C21H26N2O5/c1-3-12-28-19-11-6-5-10-18(19)21(25)23-22-20(24)16-8-7-9-17(15-16)27-14-13-26-4-2/h5-11,15H,3-4,12-14H2,1-2H3,(H,22,24)(H,23,25)